N-(3-cyanocyclohexa-1,3-dien-1-yl)-2-(4-methylnaphthalen-1-yl)propanamide

Systemtic Name: N-(3-cyanocyclohexa-1,3-dien-1-yl)-2-(4-methylnaphthalen-1-yl)propanamide Openeye Name: N-(3-cyanocyclohexa-1,3-dien-1-yl)-2-(4-methyl-1-naphthyl)propanamide CAS Name: N-(3-cyano-1-cyclohexa-1,3-dienyl)-2-(4-methyl-1-naphthalenyl)propanamide IUPAC Name: N-(3-cyanocyclohexa-1,3-dien-1-yl)-2-(4-methylnaphthalen-1-yl)propanamide Traditional Name: N-(3-cyanocyclohexa-1,3-dien-1-yl)-2-(4-methyl-1-naphthyl)propionamide Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C2=CC=CC=C12)C(C)C(=O)NC3=CC(=CCC3)C#N

Isomeric SMILES

CC1=CC=C(C2=CC=CC=C12)C(C)C(=O)NC3=CC(=CCC3)C#N

InChI

InChI=1S/C21H20N2O/c1-14-10-11-19(20-9-4-3-8-18(14)20)15(2)21(24)23-17-7-5-6-16(12-17)13-22/h3-4,6,8-12,15H,5,7H2,1-2H3,(H,23,24)