2-cyano-3-(4-phenylmethoxyphenyl)-N-prop-2-enyl-prop-2-enamide

Systemtic Name: 2-cyano-3-(4-phenylmethoxyphenyl)-N-prop-2-enyl-prop-2-enamide Openeye Name: N-allyl-3-(4-benzyloxyphenyl)-2-cyano-prop-2-enamide CAS Name: 2-cyano-3-(4-phenylmethoxyphenyl)-N-prop-2-enyl-2-propenamide IUPAC Name: 2-cyano-3-(4-phenylmethoxyphenyl)-N-prop-2-enylprop-2-enamide Traditional Name: N-allyl-3-(4-benzoxyphenyl)-2-cyano-acrylamide Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(=CC1=CC=C(C=C1)OCC2=CC=CC=C2)C#N

Isomeric SMILES

C=CCNC(=O)C(=CC1=CC=C(C=C1)OCC2=CC=CC=C2)C#N

InChI

InChI=1S/C20H18N2O2/c1-2-12-22-20(23)18(14-21)13-16-8-10-19(11-9-16)24-15-17-6-4-3-5-7-17/h2-11,13H,1,12,15H2,(H,22,23)