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

Systemtic Name: N-cyano-N-(4-methylphenyl)-N'-phenyl-benzenecarboximidamide Openeye Name: N-cyano-N'-phenyl-N-(p-tolyl)benzamidine CAS Name: N-cyano-N-(4-methylphenyl)-N'-phenylbenzenecarboximidamide IUPAC Name: N-cyano-N-(4-methylphenyl)-N'-phenylbenzenecarboximidamide Traditional Name: N-cyano-N'-phenyl-N-(p-tolyl)benzamidine Formula: C21H17N3 MolecularWeight: 311.37978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C#N)C(=NC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N(C#N)C(=NC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H17N3/c1-17-12-14-20(15-13-17)24(16-22)21(18-8-4-2-5-9-18)23-19-10-6-3-7-11-19/h2-15H,1H3