[4-[[[4-(2,2-diphenylethenyl)phenyl]-[4-(prop-2-enoyloxymethyl)phenyl]amino]methyl]phenyl]methyl prop-2-enoate

Systemtic Name: [4-[[[4-(2,2-diphenylethenyl)phenyl]-[4-(prop-2-enoyloxymethyl)phenyl]amino]methyl]phenyl]methyl prop-2-enoate Openeye Name: [4-[[N-[4-(2,2-diphenylvinyl)phenyl]-4-(prop-2-enoyloxymethyl)anilino]methyl]phenyl]methyl prop-2-enoate CAS Name: 2-propenoic acid [4-[[N-[4-(2,2-diphenylethenyl)phenyl]-4-(1-oxoprop-2-enoxymethyl)anilino]methyl]phenyl]methyl ester IUPAC Name: [4-[[N-[4-(2,2-diphenylethenyl)phenyl]-4-(prop-2-enoyloxymethyl)anilino]methyl]phenyl]methyl prop-2-enoate Traditional Name: acrylic acid [4-[[4-(acryloyloxymethyl)-N-[4-(2,2-diphenylvinyl)phenyl]anilino]methyl]benzyl] ester Formula: C41H35NO4 MolecularWeight: 605.7209

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCC1=CC=C(C=C1)CN(C2=CC=C(C=C2)COC(=O)C=C)C3=CC=C(C=C3)C=C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C=CC(=O)OCC1=CC=C(C=C1)CN(C2=CC=C(C=C2)COC(=O)C=C)C3=CC=C(C=C3)C=C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C41H35NO4/c1-3-40(43)45-29-33-17-15-32(16-18-33)28-42(38-25-21-34(22-26-38)30-46-41(44)4-2)37-23-19-31(20-24-37)27-39(35-11-7-5-8-12-35)36-13-9-6-10-14-36/h3-27H,1-2,28-30H2