(E)-2-cyano-N-[6-[[(E)-2-cyano-3-(4-methoxyphenyl)prop-2-enoyl]amino]hexyl]-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-[6-[[(E)-2-cyano-3-(4-methoxyphenyl)prop-2-enoyl]amino]hexyl]-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-[6-[[(E)-2-cyano-3-(4-methoxyphenyl)prop-2-enoyl]amino]hexyl]-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-[6-[[(E)-2-cyano-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]hexyl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-[6-[[(E)-2-cyano-3-(4-methoxyphenyl)prop-2-enoyl]amino]hexyl]-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-[6-[[(E)-2-cyano-3-(4-methoxyphenyl)acryloyl]amino]hexyl]-3-(4-methoxyphenyl)acrylamide Formula: C28H30N4O4 MolecularWeight: 486.5622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C#N)C(=O)NCCCCCCNC(=O)C(=CC2=CC=C(C=C2)OC)C#N

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(/C(=O)NCCCCCCNC(=O)/C(=C/C2=CC=C(C=C2)OC)/C#N)\C#N

InChI

InChI=1S/C28H30N4O4/c1-35-25-11-7-21(8-12-25)17-23(19-29)27(33)31-15-5-3-4-6-16-32-28(34)24(20-30)18-22-9-13-26(36-2)14-10-22/h7-14,17-18H,3-6,15-16H2,1-2H3,(H,31,33)(H,32,34)/b23-17+,24-18+