[4-[(3-methoxyphenyl)-[4-[2-[4-[(3-methoxyphenyl)-(4-prop-2-enoyloxyphenyl)amino]phenyl]ethyl]phenyl]amino]phenyl] prop-2-enoate

Systemtic Name: [4-[(3-methoxyphenyl)-[4-[2-[4-[(3-methoxyphenyl)-(4-prop-2-enoyloxyphenyl)amino]phenyl]ethyl]phenyl]amino]phenyl] prop-2-enoate Openeye Name: [4-[N-(3-methoxyphenyl)-4-[2-[4-(N-(3-methoxyphenyl)-4-prop-2-enoyloxy-anilino)phenyl]ethyl]anilino]phenyl] prop-2-enoate CAS Name: 2-propenoic acid [4-[N-(3-methoxyphenyl)-4-[2-[4-[N-(3-methoxyphenyl)-4-(1-oxoprop-2-enoxy)anilino]phenyl]ethyl]anilino]phenyl] ester IUPAC Name: [4-[N-(3-methoxyphenyl)-4-[2-[4-(N-(3-methoxyphenyl)-4-prop-2-enoyloxyanilino)phenyl]ethyl]anilino]phenyl] prop-2-enoate Traditional Name: acrylic acid [4-[4-[2-[4-(4-acryloyloxy-N-(3-methoxyphenyl)anilino)phenyl]ethyl]-N-(3-methoxyphenyl)anilino]phenyl] ester Formula: C46H40N2O6 MolecularWeight: 716.8196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(C2=CC=C(C=C2)CCC3=CC=C(C=C3)N(C4=CC=C(C=C4)OC(=O)C=C)C5=CC(=CC=C5)OC)C6=CC=C(C=C6)OC(=O)C=C

Isomeric SMILES

COC1=CC=CC(=C1)N(C2=CC=C(C=C2)CCC3=CC=C(C=C3)N(C4=CC=C(C=C4)OC(=O)C=C)C5=CC(=CC=C5)OC)C6=CC=C(C=C6)OC(=O)C=C

InChI

InChI=1S/C46H40N2O6/c1-5-45(49)53-41-27-23-37(24-28-41)47(39-9-7-11-43(31-39)51-3)35-19-15-33(16-20-35)13-14-34-17-21-36(22-18-34)48(40-10-8-12-44(32-40)52-4)38-25-29-42(30-26-38)54-46(50)6-2/h5-12,15-32H,1-2,13-14H2,3-4H3