ethyl (Z)-2-cyano-3-[(4-methoxyphenyl)amino]prop-2-enoate

Systemtic Name: ethyl (Z)-2-cyano-3-[(4-methoxyphenyl)amino]prop-2-enoate Openeye Name: ethyl (Z)-2-cyano-3-(4-methoxyanilino)prop-2-enoate CAS Name: (Z)-2-cyano-3-(4-methoxyanilino)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-cyano-3-(4-methoxyanilino)prop-2-enoate Traditional Name: (Z)-2-cyano-3-(p-anisidino)acrylic acid ethyl ester Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=CC=C(C=C1)OC)C#N

Isomeric SMILES

CCOC(=O)/C(=C\NC1=CC=C(C=C1)OC)/C#N

InChI

InChI=1S/C13H14N2O3/c1-3-18-13(16)10(8-14)9-15-11-4-6-12(17-2)7-5-11/h4-7,9,15H,3H2,1-2H3/b10-9-