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

Systemtic Name: methyl (Z)-3-[(4-ethanoylphenyl)amino]-4-oxidanylidene-4-(propan-2-ylamino)but-2-enoate Openeye Name: methyl (Z)-3-(4-acetylanilino)-4-(isopropylamino)-4-oxo-but-2-enoate CAS Name: (Z)-3-(4-acetylanilino)-4-oxo-4-(propan-2-ylamino)-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-3-(4-acetylanilino)-4-oxo-4-(propan-2-ylamino)but-2-enoate Traditional Name: (Z)-3-(4-acetylanilino)-4-(isopropylamino)-4-keto-but-2-enoic acid methyl ester Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O4/c1-10(2)17-16(21)14(9-15(20)22-4)18-13-7-5-12(6-8-13)11(3)19/h5-10,18H,1-4H3,(H,17,21)/b14-9-