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

Systemtic Name: 2-[bis(azanyl)methylideneamino]-N-cyclohexa-1,3-dien-1-yl-benzamide Openeye Name: N-cyclohexa-1,3-dien-1-yl-2-guanidino-benzamide CAS Name: N-(1-cyclohexa-1,3-dienyl)-2-(diaminomethylideneamino)benzamide IUPAC Name: N-cyclohexa-1,3-dien-1-yl-2-(diaminomethylideneamino)benzamide Traditional Name: N-cyclohexa-1,3-dien-1-yl-2-guanidino-benzamide Formula: C14H16N4O MolecularWeight: 256.30304

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC=C1)NC(=O)C2=CC=CC=C2N=C(N)N

Isomeric SMILES

C1CC(=CC=C1)NC(=O)C2=CC=CC=C2N=C(N)N

InChI

InChI=1S/C14H16N4O/c15-14(16)18-12-9-5-4-8-11(12)13(19)17-10-6-2-1-3-7-10/h1-2,4-6,8-9H,3,7H2,(H,17,19)(H4,15,16,18)