methyl (Z)-3-[(4-chlorophenyl)amino]-4-oxidanylidene-4-[(phenylmethyl)amino]but-2-enoate

Systemtic Name: methyl (Z)-3-[(4-chlorophenyl)amino]-4-oxidanylidene-4-[(phenylmethyl)amino]but-2-enoate Openeye Name: methyl (Z)-4-(benzylamino)-3-(4-chloroanilino)-4-oxo-but-2-enoate CAS Name: (Z)-3-(4-chloroanilino)-4-oxo-4-[(phenylmethyl)amino]-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-4-(benzylamino)-3-(4-chloroanilino)-4-oxobut-2-enoate Traditional Name: (Z)-4-(benzylamino)-3-(4-chloroanilino)-4-keto-but-2-enoic acid methyl ester Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C(C(=O)NCC1=CC=CC=C1)NC2=CC=C(C=C2)Cl

Isomeric SMILES

COC(=O)/C=C(/C(=O)NCC1=CC=CC=C1)\NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H17ClN2O3/c1-24-17(22)11-16(21-15-9-7-14(19)8-10-15)18(23)20-12-13-5-3-2-4-6-13/h2-11,21H,12H2,1H3,(H,20,23)/b16-11-