2-cyano-N-(phenylmethyl)-3-(4-prop-2-enoxyphenyl)prop-2-enamide

Systemtic Name: 2-cyano-N-(phenylmethyl)-3-(4-prop-2-enoxyphenyl)prop-2-enamide Openeye Name: 3-(4-allyloxyphenyl)-N-benzyl-2-cyano-prop-2-enamide CAS Name: 2-cyano-N-(phenylmethyl)-3-(4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: N-benzyl-2-cyano-3-(4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: 3-(4-allyloxyphenyl)-N-benzyl-2-cyano-acrylamide Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=C(C#N)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C=C(C#N)C(=O)NCC2=CC=CC=C2

InChI

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