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

Systemtic Name: methyl (Z)-3-[(2-ethoxyphenyl)amino]-4-(methylamino)-4-oxidanylidene-but-2-enoate Openeye Name: methyl (Z)-3-(2-ethoxyanilino)-4-(methylamino)-4-oxo-but-2-enoate CAS Name: (Z)-3-(2-ethoxyanilino)-4-(methylamino)-4-oxo-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-3-(2-ethoxyanilino)-4-(methylamino)-4-oxobut-2-enoate Traditional Name: (Z)-4-keto-4-(methylamino)-3-(o-phenetidino)but-2-enoic acid methyl ester Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=CC(=O)OC)C(=O)NC

Isomeric SMILES

CCOC1=CC=CC=C1N/C(=C\C(=O)OC)/C(=O)NC

InChI

InChI=1S/C14H18N2O4/c1-4-20-12-8-6-5-7-10(12)16-11(14(18)15-2)9-13(17)19-3/h5-9,16H,4H2,1-3H3,(H,15,18)/b11-9-