methyl 4-[[[2-(4-phenylphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]amino]methyl]benzoate

Systemtic Name: methyl 4-[[[2-(4-phenylphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]amino]methyl]benzoate Openeye Name: methyl 4-[[[2-(4-phenylphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]amino]methyl]benzoate CAS Name: 4-[[[1-oxo-2-(4-phenylphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[2-(4-phenylphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]amino]methyl]benzoate Traditional Name: 4-[[[2-(4-phenylphenyl)-3-(3,4,5-trimethoxyphenyl)acryloyl]amino]methyl]benzoic acid methyl ester Formula: C33H31NO6 MolecularWeight: 537.60234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=C(C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)NCC4=CC=C(C=C4)C(=O)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C=C(C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)NCC4=CC=C(C=C4)C(=O)OC

InChI

InChI=1S/C33H31NO6/c1-37-29-19-23(20-30(38-2)31(29)39-3)18-28(26-16-14-25(15-17-26)24-8-6-5-7-9-24)32(35)34-21-22-10-12-27(13-11-22)33(36)40-4/h5-20H,21H2,1-4H3,(H,34,35)