methyl (Z)-3-[(2-methoxy-5-methyl-phenyl)amino]-4-(methylamino)-4-oxidanylidene-but-2-enoate

Systemtic Name: methyl (Z)-3-[(2-methoxy-5-methyl-phenyl)amino]-4-(methylamino)-4-oxidanylidene-but-2-enoate Openeye Name: methyl (Z)-3-(2-methoxy-5-methyl-anilino)-4-(methylamino)-4-oxo-but-2-enoate CAS Name: (Z)-3-(2-methoxy-5-methylanilino)-4-(methylamino)-4-oxo-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-3-(2-methoxy-5-methylanilino)-4-(methylamino)-4-oxobut-2-enoate Traditional Name: (Z)-4-keto-3-(2-methoxy-5-methyl-anilino)-4-(methylamino)but-2-enoic acid methyl ester Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=CC(=O)OC)C(=O)NC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N/C(=C\C(=O)OC)/C(=O)NC

InChI

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