(E)-2-cyano-N-(1-phenylethyl)-3-(2-prop-2-enoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(1-phenylethyl)-3-(2-prop-2-enoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(2-allyloxyphenyl)-2-cyano-N-(1-phenylethyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(1-phenylethyl)-3-(2-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(1-phenylethyl)-3-(2-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(2-allyloxyphenyl)-2-cyano-N-(1-phenylethyl)acrylamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(=CC2=CC=CC=C2OCC=C)C#N

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)/C(=C/C2=CC=CC=C2OCC=C)/C#N

InChI

InChI=1S/C21H20N2O2/c1-3-13-25-20-12-8-7-11-18(20)14-19(15-22)21(24)23-16(2)17-9-5-4-6-10-17/h3-12,14,16H,1,13H2,2H3,(H,23,24)/b19-14+