(Z)-2-cyano-N-(3-methylphenyl)-3-(4-pentoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-N-(3-methylphenyl)-3-(4-pentoxyphenyl)prop-2-enamide Openeye Name: (Z)-2-cyano-N-(m-tolyl)-3-(4-pentoxyphenyl)prop-2-enamide CAS Name: (Z)-2-cyano-N-(3-methylphenyl)-3-(4-pentoxyphenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-N-(3-methylphenyl)-3-(4-pentoxyphenyl)prop-2-enamide Traditional Name: (Z)-3-(4-amoxyphenyl)-2-cyano-N-(m-tolyl)acrylamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC=CC(=C2)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=C(/C#N)\C(=O)NC2=CC=CC(=C2)C

InChI

InChI=1S/C22H24N2O2/c1-3-4-5-13-26-21-11-9-18(10-12-21)15-19(16-23)22(25)24-20-8-6-7-17(2)14-20/h6-12,14-15H,3-5,13H2,1-2H3,(H,24,25)/b19-15-