N-cyano-N'-(4-methylphenyl)benzenecarboximidamide

Systemtic Name: N-cyano-N'-(4-methylphenyl)benzenecarboximidamide Openeye Name: N-cyano-N'-(p-tolyl)benzamidine CAS Name: N-cyano-N'-(4-methylphenyl)benzenecarboximidamide IUPAC Name: N-cyano-N'-(4-methylphenyl)benzenecarboximidamide Traditional Name: N-cyano-N'-(p-tolyl)benzamidine Formula: C15H13N3 MolecularWeight: 235.28382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(C2=CC=CC=C2)NC#N

Isomeric SMILES

CC1=CC=C(C=C1)N=C(C2=CC=CC=C2)NC#N

InChI

InChI=1S/C15H13N3/c1-12-7-9-14(10-8-12)18-15(17-11-16)13-5-3-2-4-6-13/h2-10H,1H3,(H,17,18)