ethyl (E)-3-azanyl-4-[(4-methylphenyl)amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: ethyl (E)-3-azanyl-4-[(4-methylphenyl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (E)-3-amino-4-(4-methylanilino)-4-oxo-but-2-enoate CAS Name: (E)-3-amino-4-(4-methylanilino)-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-amino-4-(4-methylanilino)-4-oxobut-2-enoate Traditional Name: (E)-3-amino-4-keto-4-(p-toluidino)but-2-enoic acid ethyl ester Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C(=O)NC1=CC=C(C=C1)C)N

Isomeric SMILES

CCOC(=O)/C=C(\C(=O)NC1=CC=C(C=C1)C)/N

InChI

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