methyl (Z)-4-azanyl-3-[(2,4-dimethylphenyl)amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: methyl (Z)-4-azanyl-3-[(2,4-dimethylphenyl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: methyl (Z)-4-amino-3-(2,4-dimethylanilino)-4-oxo-but-2-enoate CAS Name: (Z)-4-amino-3-(2,4-dimethylanilino)-4-oxo-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-4-amino-3-(2,4-dimethylanilino)-4-oxobut-2-enoate Traditional Name: (Z)-4-amino-3-(2,4-dimethylanilino)-4-keto-but-2-enoic acid methyl ester Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=CC(=O)OC)C(=O)N)C

Isomeric SMILES

CC1=CC(=C(C=C1)N/C(=C\C(=O)OC)/C(=O)N)C

InChI

InChI=1S/C13H16N2O3/c1-8-4-5-10(9(2)6-8)15-11(13(14)17)7-12(16)18-3/h4-7,15H,1-3H3,(H2,14,17)/b11-7-