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

Systemtic Name: ethyl (E)-2-cyano-3-[(3-phenylmethoxyphenyl)amino]prop-2-enoate Openeye Name: ethyl (E)-3-(3-benzyloxyanilino)-2-cyano-prop-2-enoate CAS Name: (E)-2-cyano-3-(3-phenylmethoxyanilino)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-(3-phenylmethoxyanilino)prop-2-enoate Traditional Name: (E)-3-(3-benzoxyanilino)-2-cyano-acrylic acid ethyl ester Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=CC(=CC=C1)OCC2=CC=CC=C2)C#N

Isomeric SMILES

CCOC(=O)/C(=C/NC1=CC(=CC=C1)OCC2=CC=CC=C2)/C#N

InChI

InChI=1S/C19H18N2O3/c1-2-23-19(22)16(12-20)13-21-17-9-6-10-18(11-17)24-14-15-7-4-3-5-8-15/h3-11,13,21H,2,14H2,1H3/b16-13+