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

Systemtic Name: methyl (Z)-4-azanyl-3-[(2-methoxy-5-methyl-phenyl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: methyl (Z)-4-amino-3-(2-methoxy-5-methyl-anilino)-4-oxo-but-2-enoate CAS Name: (Z)-4-amino-3-(2-methoxy-5-methylanilino)-4-oxo-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-4-amino-3-(2-methoxy-5-methylanilino)-4-oxobut-2-enoate Traditional Name: (Z)-4-amino-4-keto-3-(2-methoxy-5-methyl-anilino)but-2-enoic acid methyl ester Formula: C13H16N2O4 MolecularWeight: 264.27714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O4/c1-8-4-5-11(18-2)9(6-8)15-10(13(14)17)7-12(16)19-3/h4-7,15H,1-3H3,(H2,14,17)/b10-7-