(Z)-2-cyano-N-(2-methylphenyl)-3-(2-prop-2-enoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-N-(2-methylphenyl)-3-(2-prop-2-enoxyphenyl)prop-2-enamide Openeye Name: (Z)-3-(2-allyloxyphenyl)-2-cyano-N-(o-tolyl)prop-2-enamide CAS Name: (Z)-2-cyano-N-(2-methylphenyl)-3-(2-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-N-(2-methylphenyl)-3-(2-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (Z)-3-(2-allyloxyphenyl)-2-cyano-N-(o-tolyl)acrylamide Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(=CC2=CC=CC=C2OCC=C)C#N

Isomeric SMILES

CC1=CC=CC=C1NC(=O)/C(=C\C2=CC=CC=C2OCC=C)/C#N

InChI

InChI=1S/C20H18N2O2/c1-3-12-24-19-11-7-5-9-16(19)13-17(14-21)20(23)22-18-10-6-4-8-15(18)2/h3-11,13H,1,12H2,2H3,(H,22,23)/b17-13-