(Z)-2-cyano-3-(2-phenylmethoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(2-phenylmethoxyphenyl)prop-2-enamide Openeye Name: (Z)-3-(2-benzyloxyphenyl)-2-cyano-prop-2-enamide CAS Name: (Z)-2-cyano-3-(2-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-(2-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (Z)-3-(2-benzoxyphenyl)-2-cyano-acrylamide Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C=C(C#N)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2/C=C(/C#N)\C(=O)N

InChI

InChI=1S/C17H14N2O2/c18-11-15(17(19)20)10-14-8-4-5-9-16(14)21-12-13-6-2-1-3-7-13/h1-10H,12H2,(H2,19,20)/b15-10-