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

Systemtic Name: 4-[bis(azanyl)methylideneamino]-N-(3-methylcyclohexa-1,3-dien-1-yl)benzamide Openeye Name: 4-guanidino-N-(3-methylcyclohexa-1,3-dien-1-yl)benzamide CAS Name: 4-(diaminomethylideneamino)-N-(3-methyl-1-cyclohexa-1,3-dienyl)benzamide IUPAC Name: 4-(diaminomethylideneamino)-N-(3-methylcyclohexa-1,3-dien-1-yl)benzamide Traditional Name: 4-guanidino-N-(3-methylcyclohexa-1,3-dien-1-yl)benzamide Formula: C15H18N4O MolecularWeight: 270.32962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O/c1-10-3-2-4-13(9-10)18-14(20)11-5-7-12(8-6-11)19-15(16)17/h3,5-9H,2,4H2,1H3,(H,18,20)(H4,16,17,19)