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

Systemtic Name: methyl (Z)-3-[(4-ethylphenyl)amino]-4-(methylamino)-4-oxidanylidene-but-2-enoate Openeye Name: methyl (Z)-3-(4-ethylanilino)-4-(methylamino)-4-oxo-but-2-enoate CAS Name: (Z)-3-(4-ethylanilino)-4-(methylamino)-4-oxo-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-3-(4-ethylanilino)-4-(methylamino)-4-oxobut-2-enoate Traditional Name: (Z)-3-(4-ethylanilino)-4-keto-4-(methylamino)but-2-enoic acid methyl ester Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O3/c1-4-10-5-7-11(8-6-10)16-12(14(18)15-2)9-13(17)19-3/h5-9,16H,4H2,1-3H3,(H,15,18)/b12-9-