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

Systemtic Name: 2-[bis(azanyl)methylideneamino]-N-(2-ethylcyclohexa-1,3-dien-1-yl)benzamide Openeye Name: N-(2-ethylcyclohexa-1,3-dien-1-yl)-2-guanidino-benzamide CAS Name: 2-(diaminomethylideneamino)-N-(2-ethyl-1-cyclohexa-1,3-dienyl)benzamide IUPAC Name: 2-(diaminomethylideneamino)-N-(2-ethylcyclohexa-1,3-dien-1-yl)benzamide Traditional Name: N-(2-ethylcyclohexa-1,3-dien-1-yl)-2-guanidino-benzamide Formula: C16H20N4O MolecularWeight: 284.3562

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(CCC=C1)NC(=O)C2=CC=CC=C2N=C(N)N

Isomeric SMILES

CCC1=C(CCC=C1)NC(=O)C2=CC=CC=C2N=C(N)N

InChI

InChI=1S/C16H20N4O/c1-2-11-7-3-5-9-13(11)19-15(21)12-8-4-6-10-14(12)20-16(17)18/h3-4,6-8,10H,2,5,9H2,1H3,(H,19,21)(H4,17,18,20)