methyl 4-[[2-[[(4-methylphenyl)-phenyl-methyl]amino]-2-oxidanylidene-ethyl]amino]benzoate

Systemtic Name: methyl 4-[[2-[[(4-methylphenyl)-phenyl-methyl]amino]-2-oxidanylidene-ethyl]amino]benzoate Openeye Name: methyl 4-[[2-oxo-2-[[phenyl(p-tolyl)methyl]amino]ethyl]amino]benzoate CAS Name: 4-[[2-[[(4-methylphenyl)-phenylmethyl]amino]-2-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[[(4-methylphenyl)-phenylmethyl]amino]-2-oxoethyl]amino]benzoate Traditional Name: 4-[[2-keto-2-[[phenyl(p-tolyl)methyl]amino]ethyl]amino]benzoic acid methyl ester Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CNC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CNC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C24H24N2O3/c1-17-8-10-19(11-9-17)23(18-6-4-3-5-7-18)26-22(27)16-25-21-14-12-20(13-15-21)24(28)29-2/h3-15,23,25H,16H2,1-2H3,(H,26,27)