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

Systemtic Name: methyl (Z)-3-[(3-chlorophenyl)amino]-4-oxidanylidene-4-(propan-2-ylamino)but-2-enoate Openeye Name: methyl (Z)-3-(3-chloroanilino)-4-(isopropylamino)-4-oxo-but-2-enoate CAS Name: (Z)-3-(3-chloroanilino)-4-oxo-4-(propan-2-ylamino)-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-3-(3-chloroanilino)-4-oxo-4-(propan-2-ylamino)but-2-enoate Traditional Name: (Z)-3-(3-chloroanilino)-4-(isopropylamino)-4-keto-but-2-enoic acid methyl ester Formula: C14H17ClN2O3 MolecularWeight: 296.74938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=CC(=O)OC)NC1=CC(=CC=C1)Cl

Isomeric SMILES

CC(C)NC(=O)/C(=C/C(=O)OC)/NC1=CC(=CC=C1)Cl

InChI

InChI=1S/C14H17ClN2O3/c1-9(2)16-14(19)12(8-13(18)20-3)17-11-6-4-5-10(15)7-11/h4-9,17H,1-3H3,(H,16,19)/b12-8-