methyl 3-[[2-[(diphenylmethyl)amino]-2-oxidanylidene-ethyl]amino]-4-methyl-benzoate

Systemtic Name: methyl 3-[[2-[(diphenylmethyl)amino]-2-oxidanylidene-ethyl]amino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-(benzhydrylamino)-2-oxo-ethyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-[(diphenylmethyl)amino]-2-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-(benzhydrylamino)-2-oxoethyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-(benzhydrylamino)-2-keto-ethyl]amino]-4-methyl-benzoic acid methyl ester Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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