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

Systemtic Name: methyl (Z)-4-methoxy-3-[(2-methoxyphenyl)amino]but-2-enoate Openeye Name: methyl (Z)-4-methoxy-3-(2-methoxyanilino)but-2-enoate CAS Name: (Z)-4-methoxy-3-(2-methoxyanilino)-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-4-methoxy-3-(2-methoxyanilino)but-2-enoate Traditional Name: (Z)-4-methoxy-3-(o-anisidino)but-2-enoic acid methyl ester Formula: C13H17NO4 MolecularWeight: 251.27838

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=CC(=O)OC)NC1=CC=CC=C1OC

Isomeric SMILES

COC/C(=C/C(=O)OC)/NC1=CC=CC=C1OC

InChI

InChI=1S/C13H17NO4/c1-16-9-10(8-13(15)18-3)14-11-6-4-5-7-12(11)17-2/h4-8,14H,9H2,1-3H3/b10-8-