N-cyano-N'-(1,1-dimethyl-3,4-dihydro-2H-naphthalen-2-yl)-2-(2-methylphenyl)ethanimidamide

Systemtic Name: N-cyano-N'-(1,1-dimethyl-3,4-dihydro-2H-naphthalen-2-yl)-2-(2-methylphenyl)ethanimidamide Openeye Name: N-cyano-N'-(1,1-dimethyltetralin-2-yl)-2-(o-tolyl)acetamidine CAS Name: N-cyano-N'-(1,1-dimethyl-3,4-dihydro-2H-naphthalen-2-yl)-2-(2-methylphenyl)ethanimidamide IUPAC Name: N-cyano-N'-(1,1-dimethyl-3,4-dihydro-2H-naphthalen-2-yl)-2-(2-methylphenyl)ethanimidamide Traditional Name: N-cyano-N'-(1,1-dimethyltetralin-2-yl)-2-(o-tolyl)acetamidine Formula: C22H25N3 MolecularWeight: 331.454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=NC2CCC3=CC=CC=C3C2(C)C)NC#N

Isomeric SMILES

CC1=CC=CC=C1CC(=NC2CCC3=CC=CC=C3C2(C)C)NC#N

InChI

InChI=1S/C22H25N3/c1-16-8-4-5-10-18(16)14-21(24-15-23)25-20-13-12-17-9-6-7-11-19(17)22(20,2)3/h4-11,20H,12-14H2,1-3H3,(H,24,25)