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

Systemtic Name: 4-[bis(azanyl)methylideneamino]-2-methyl-N-(4-methylphenyl)benzamide Openeye Name: 4-guanidino-2-methyl-N-(p-tolyl)benzamide CAS Name: 4-(diaminomethylideneamino)-2-methyl-N-(4-methylphenyl)benzamide IUPAC Name: 4-(diaminomethylideneamino)-2-methyl-N-(4-methylphenyl)benzamide Traditional Name: 4-guanidino-2-methyl-N-(p-tolyl)benzamide Formula: C16H18N4O MolecularWeight: 282.34032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O/c1-10-3-5-12(6-4-10)19-15(21)14-8-7-13(9-11(14)2)20-16(17)18/h3-9H,1-2H3,(H,19,21)(H4,17,18,20)