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

Systemtic Name: methyl (Z)-4-azanyl-3-[(3-methoxyphenyl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: methyl (Z)-4-amino-3-(3-methoxyanilino)-4-oxo-but-2-enoate CAS Name: (Z)-4-amino-3-(3-methoxyanilino)-4-oxo-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-4-amino-3-(3-methoxyanilino)-4-oxobut-2-enoate Traditional Name: (Z)-4-amino-4-keto-3-(m-anisidino)but-2-enoic acid methyl ester Formula: C12H14N2O4 MolecularWeight: 250.25056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=CC(=O)OC)C(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)N/C(=C\C(=O)OC)/C(=O)N

InChI

InChI=1S/C12H14N2O4/c1-17-9-5-3-4-8(6-9)14-10(12(13)16)7-11(15)18-2/h3-7,14H,1-2H3,(H2,13,16)/b10-7-