methyl 4-[[1-[(4-aminophenyl)amino]-1-oxidanylidene-3-(4-phenylphenyl)propan-2-yl]carbamoyl]benzoate

Systemtic Name: methyl 4-[[1-[(4-aminophenyl)amino]-1-oxidanylidene-3-(4-phenylphenyl)propan-2-yl]carbamoyl]benzoate Openeye Name: methyl 4-[[2-(4-aminoanilino)-2-oxo-1-[(4-phenylphenyl)methyl]ethyl]carbamoyl]benzoate CAS Name: 4-[[[1-(4-aminoanilino)-1-oxo-3-(4-phenylphenyl)propan-2-yl]amino]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[1-(4-aminoanilino)-1-oxo-3-(4-phenylphenyl)propan-2-yl]carbamoyl]benzoate Traditional Name: 4-[[2-(4-aminoanilino)-2-keto-1-(4-phenylbenzyl)ethyl]carbamoyl]benzoic acid methyl ester Formula: C30H27N3O4 MolecularWeight: 493.55308

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C(=O)NC(CC2=CC=C(C=C2)C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)N

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)C(=O)NC(CC2=CC=C(C=C2)C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)N

InChI

InChI=1S/C30H27N3O4/c1-37-30(36)24-13-11-23(12-14-24)28(34)33-27(29(35)32-26-17-15-25(31)16-18-26)19-20-7-9-22(10-8-20)21-5-3-2-4-6-21/h2-18,27H,19,31H2,1H3,(H,32,35)(H,33,34)