ethyl (E)-2-cyano-3-[(3-ethoxyphenyl)amino]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[(3-ethoxyphenyl)amino]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-(3-ethoxyanilino)prop-2-enoate CAS Name: (E)-2-cyano-3-(3-ethoxyanilino)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-(3-ethoxyanilino)prop-2-enoate Traditional Name: (E)-2-cyano-3-(m-phenetidino)acrylic acid ethyl ester Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O3/c1-3-18-13-7-5-6-12(8-13)16-10-11(9-15)14(17)19-4-2/h5-8,10,16H,3-4H2,1-2H3/b11-10+