N-[bis(azanyl)methylidene]-2-methyl-5-(4-methylphenyl)benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-2-methyl-5-(4-methylphenyl)benzamide Openeye Name: N-(diaminomethylene)-2-methyl-5-(p-tolyl)benzamide CAS Name: N-(diaminomethylidene)-2-methyl-5-(4-methylphenyl)benzamide IUPAC Name: N-(diaminomethylidene)-2-methyl-5-(4-methylphenyl)benzamide Traditional Name: N-(diaminomethylene)-2-methyl-5-(p-tolyl)benzamide Formula: C16H17N3O MolecularWeight: 267.32568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O/c1-10-3-6-12(7-4-10)13-8-5-11(2)14(9-13)15(20)19-16(17)18/h3-9H,1-2H3,(H4,17,18,19,20)