2-[bis(azanyl)methylideneamino]-N-(2-methylcyclohexa-1,3-dien-1-yl)benzamide

Systemtic Name: 2-[bis(azanyl)methylideneamino]-N-(2-methylcyclohexa-1,3-dien-1-yl)benzamide Openeye Name: 2-guanidino-N-(2-methylcyclohexa-1,3-dien-1-yl)benzamide CAS Name: 2-(diaminomethylideneamino)-N-(2-methyl-1-cyclohexa-1,3-dienyl)benzamide IUPAC Name: 2-(diaminomethylideneamino)-N-(2-methylcyclohexa-1,3-dien-1-yl)benzamide Traditional Name: 2-guanidino-N-(2-methylcyclohexa-1,3-dien-1-yl)benzamide Formula: C15H18N4O MolecularWeight: 270.32962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCC=C1)NC(=O)C2=CC=CC=C2N=C(N)N

Isomeric SMILES

CC1=C(CCC=C1)NC(=O)C2=CC=CC=C2N=C(N)N

InChI

InChI=1S/C15H18N4O/c1-10-6-2-4-8-12(10)18-14(20)11-7-3-5-9-13(11)19-15(16)17/h2-3,5-7,9H,4,8H2,1H3,(H,18,20)(H4,16,17,19)