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

Systemtic Name: methyl (Z)-4-(cyclohexylamino)-3-[(4-ethanoylphenyl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: methyl (Z)-3-(4-acetylanilino)-4-(cyclohexylamino)-4-oxo-but-2-enoate CAS Name: (Z)-3-(4-acetylanilino)-4-(cyclohexylamino)-4-oxo-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-3-(4-acetylanilino)-4-(cyclohexylamino)-4-oxobut-2-enoate Traditional Name: (Z)-3-(4-acetylanilino)-4-(cyclohexylamino)-4-keto-but-2-enoic acid methyl ester Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=CC(=O)OC)C(=O)NC2CCCCC2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N/C(=C\C(=O)OC)/C(=O)NC2CCCCC2

InChI

InChI=1S/C19H24N2O4/c1-13(22)14-8-10-16(11-9-14)20-17(12-18(23)25-2)19(24)21-15-6-4-3-5-7-15/h8-12,15,20H,3-7H2,1-2H3,(H,21,24)/b17-12-