N-(3-methoxyphenyl)-N-(4-methylphenyl)nitrous amide

Systemtic Name: N-(3-methoxyphenyl)-N-(4-methylphenyl)nitrous amide Openeye Name: N-(3-methoxyphenyl)-N-(p-tolyl)nitrous amide CAS Name: N-(3-methoxyphenyl)-N-(4-methylphenyl)nitrous amide IUPAC Name: N-(3-methoxyphenyl)-N-(4-methylphenyl)nitrous amide Traditional Name: N-(3-methoxyphenyl)-N-(p-tolyl)nitrous amide Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O2/c1-11-6-8-12(9-7-11)16(15-17)13-4-3-5-14(10-13)18-2/h3-10H,1-2H3