methyl (Z)-2-cyano-3-[(4-ethoxyphenyl)amino]prop-2-enoate

Systemtic Name: methyl (Z)-2-cyano-3-[(4-ethoxyphenyl)amino]prop-2-enoate Openeye Name: methyl (Z)-2-cyano-3-(4-ethoxyanilino)prop-2-enoate CAS Name: (Z)-2-cyano-3-(4-ethoxyanilino)-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-2-cyano-3-(4-ethoxyanilino)prop-2-enoate Traditional Name: (Z)-2-cyano-3-(p-phenetidino)acrylic acid methyl ester Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC=C(C#N)C(=O)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N/C=C(/C#N)\C(=O)OC

InChI

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