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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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