2-[4-[(4-buta-1,3-dien-2-yloxyphenyl)-[3-[4-[phenyl-(4-prop-2-enoyloxyphenyl)amino]phenyl]phenyl]amino]phenyl]ethyl prop-2-enoate

Systemtic Name: 2-[4-[(4-buta-1,3-dien-2-yloxyphenyl)-[3-[4-[phenyl-(4-prop-2-enoyloxyphenyl)amino]phenyl]phenyl]amino]phenyl]ethyl prop-2-enoate Openeye Name: 2-[4-[4-(1-methyleneallyloxy)-N-[3-[4-(N-(4-prop-2-enoyloxyphenyl)anilino)phenyl]phenyl]anilino]phenyl]ethyl prop-2-enoate CAS Name: 2-propenoic acid 2-[4-(4-buta-1,3-dien-2-yloxy-N-[3-[4-(N-[4-(1-oxoprop-2-enoxy)phenyl]anilino)phenyl]phenyl]anilino)phenyl]ethyl ester IUPAC Name: 2-[4-(4-buta-1,3-dien-2-yloxy-N-[3-[4-(N-(4-prop-2-enoyloxyphenyl)anilino)phenyl]phenyl]anilino)phenyl]ethyl prop-2-enoate Traditional Name: acrylic acid 2-[4-[N-[3-[4-(N-(4-acryloyloxyphenyl)anilino)phenyl]phenyl]-4-(1-methyleneallyloxy)anilino]phenyl]ethyl ester Formula: C48H40N2O5 MolecularWeight: 724.8416

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=C)OC1=CC=C(C=C1)N(C2=CC=C(C=C2)CCOC(=O)C=C)C3=CC=CC(=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=C(C=C6)OC(=O)C=C

Isomeric SMILES

C=CC(=C)OC1=CC=C(C=C1)N(C2=CC=C(C=C2)CCOC(=O)C=C)C3=CC=CC(=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=C(C=C6)OC(=O)C=C

InChI

InChI=1S/C48H40N2O5/c1-5-35(4)54-45-28-24-43(25-29-45)50(40-20-16-36(17-21-40)32-33-53-47(51)6-2)44-15-11-12-38(34-44)37-18-22-41(23-19-37)49(39-13-9-8-10-14-39)42-26-30-46(31-27-42)55-48(52)7-3/h5-31,34H,1-4,32-33H2