ethyl 3-azanylidene-4-[(4-methylphenyl)amino]-4-oxidanylidene-butanoate

Systemtic Name: ethyl 3-azanylidene-4-[(4-methylphenyl)amino]-4-oxidanylidene-butanoate Openeye Name: ethyl 3-imino-4-(4-methylanilino)-4-oxo-butanoate CAS Name: 3-imino-4-(4-methylanilino)-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 3-imino-4-(4-methylanilino)-4-oxobutanoate Traditional Name: 3-imino-4-keto-4-(p-toluidino)butyric acid ethyl ester Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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