(E)-2-cyano-N-(3,4-dimethylphenyl)-3-(2-propoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(3,4-dimethylphenyl)-3-(2-propoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(3,4-dimethylphenyl)-3-(2-propoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(3,4-dimethylphenyl)-3-(2-propoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(3,4-dimethylphenyl)-3-(2-propoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(3,4-dimethylphenyl)-3-(2-propoxyphenyl)acrylamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=C(C#N)C(=O)NC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCCOC1=CC=CC=C1/C=C(\C#N)/C(=O)NC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C21H22N2O2/c1-4-11-25-20-8-6-5-7-17(20)13-18(14-22)21(24)23-19-10-9-15(2)16(3)12-19/h5-10,12-13H,4,11H2,1-3H3,(H,23,24)/b18-13+