N-(2-azanyl-3-azanylidene-1-cyano-prop-2-enylidene)-N'-[4-(cyanomethyl)phenyl]methanimidamide

Systemtic Name: N-(2-azanyl-3-azanylidene-1-cyano-prop-2-enylidene)-N'-[4-(cyanomethyl)phenyl]methanimidamide Openeye Name: 2-amino-N-[[4-(cyanomethyl)phenyl]iminomethyl]-3-imino-prop-2-enimidoyl cyanide CAS Name: N-(2-amino-1-cyano-3-iminoprop-2-enylidene)-N'-[4-(cyanomethyl)phenyl]methanimidamide IUPAC Name: 2-amino-N-[[4-(cyanomethyl)phenyl]iminomethyl]-3-iminoprop-2-enimidoyl cyanide Traditional Name: N-(2-amino-1-cyano-3-imino-prop-2-enylidene)-N'-[4-(cyanomethyl)phenyl]formamidine Formula: C13H10N6 MolecularWeight: 250.2587

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC#N)N=CN=C(C#N)C(=C=N)N

Isomeric SMILES

C1=CC(=CC=C1CC#N)N=CN=C(C#N)C(=C=N)N

InChI

InChI=1S/C13H10N6/c14-6-5-10-1-3-11(4-2-10)18-9-19-13(8-16)12(17)7-15/h1-4,9,15H,5,17H2