(E)-3-(4-methoxyphenyl)-N-[3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-[4-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-[3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propyl]amino]butyl]amino]propyl]prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-[3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-[4-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-[3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propyl]amino]butyl]amino]propyl]prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-[3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-[4-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-[3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propyl]amino]butyl]amino]propyl]prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[3-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]-[4-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]-[3-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]propyl]amino]butyl]amino]propyl]-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-[3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-[4-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-[3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propyl]amino]butyl]amino]propyl]prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-[3-[[(E)-3-(4-methoxyphenyl)acryloyl]-[4-[[(E)-3-(4-methoxyphenyl)acryloyl]-[3-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]propyl]amino]butyl]amino]propyl]acrylamide Formula: C50H58N4O8 MolecularWeight: 843.01752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NCCCN(CCCCN(CCCNC(=O)C=CC2=CC=C(C=C2)OC)C(=O)C=CC3=CC=C(C=C3)OC)C(=O)C=CC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NCCCN(C(=O)/C=C/C2=CC=C(C=C2)OC)CCCCN(C(=O)/C=C/C3=CC=C(C=C3)OC)CCCNC(=O)/C=C/C4=CC=C(C=C4)OC

InChI

InChI=1S/C50H58N4O8/c1-59-43-21-9-39(10-22-43)17-29-47(55)51-33-7-37-53(49(57)31-19-41-13-25-45(61-3)26-14-41)35-5-6-36-54(50(58)32-20-42-15-27-46(62-4)28-16-42)38-8-34-52-48(56)30-18-40-11-23-44(60-2)24-12-40/h9-32H,5-8,33-38H2,1-4H3,(H,51,55)(H,52,56)/b29-17+,30-18+,31-19+,32-20+