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

Systemtic Name: ethyl (E)-2-cyano-3-[(3-phenethyloxyphenyl)amino]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-(3-phenethyloxyanilino)prop-2-enoate CAS Name: (E)-2-cyano-3-(3-phenethyloxyanilino)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-(3-phenethyloxyanilino)prop-2-enoate Traditional Name: (E)-2-cyano-3-(3-phenethyloxyanilino)acrylic acid ethyl ester Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=CC(=CC=C1)OCCC2=CC=CC=C2)C#N

Isomeric SMILES

CCOC(=O)/C(=C/NC1=CC(=CC=C1)OCCC2=CC=CC=C2)/C#N

InChI

InChI=1S/C20H20N2O3/c1-2-24-20(23)17(14-21)15-22-18-9-6-10-19(13-18)25-12-11-16-7-4-3-5-8-16/h3-10,13,15,22H,2,11-12H2,1H3/b17-15+