N-[bis(azanyl)methylidene]-3-(2-cyanocyclopenten-1-yl)benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-3-(2-cyanocyclopenten-1-yl)benzamide Openeye Name: 3-(2-cyanocyclopenten-1-yl)-N-(diaminomethylene)benzamide CAS Name: 3-(2-cyano-1-cyclopentenyl)-N-(diaminomethylidene)benzamide IUPAC Name: 3-(2-cyanocyclopenten-1-yl)-N-(diaminomethylidene)benzamide Traditional Name: 3-(2-cyanocyclopenten-1-yl)-N-(diaminomethylene)benzamide Formula: C14H14N4O MolecularWeight: 254.28716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4O/c15-8-11-5-2-6-12(11)9-3-1-4-10(7-9)13(19)18-14(16)17/h1,3-4,7H,2,5-6H2,(H4,16,17,18,19)