N-(4-methylphenyl)-N-phenyl-nitrous amide

Systemtic Name: N-(4-methylphenyl)-N-phenyl-nitrous amide Openeye Name: N-phenyl-N-(p-tolyl)nitrous amide CAS Name: N-(4-methylphenyl)-N-phenylnitrous amide IUPAC Name: N-(4-methylphenyl)-N-phenylnitrous amide Traditional Name: N-phenyl-N-(p-tolyl)nitrous amide Formula: C13H12N2O MolecularWeight: 212.24718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=CC=C2)N=O

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=CC=C2)N=O

InChI

InChI=1S/C13H12N2O/c1-11-7-9-13(10-8-11)15(14-16)12-5-3-2-4-6-12/h2-10H,1H3