(E)-2-cyano-N-(2,3-dimethylphenyl)-3-(2-prop-2-enoxyphenyl)prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C(=CC2=CC=CC=C2OCC=C)C#N)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)/C(=C/C2=CC=CC=C2OCC=C)/C#N)C

InChI

InChI=1S/C21H20N2O2/c1-4-12-25-20-11-6-5-9-17(20)13-18(14-22)21(24)23-19-10-7-8-15(2)16(19)3/h4-11,13H,1,12H2,2-3H3,(H,23,24)/b18-13+