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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=CC(=O)OC)C(=O)N

Isomeric SMILES

CCC1=CC=C(C=C1)N/C(=C\C(=O)OC)/C(=O)N

InChI

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