N-[azanyl-[(2E)-2-(2-methyl-1-phenyl-propylidene)hydrazinyl]methylidene]-N'-cyano-methanimidamide

Systemtic Name: N-[azanyl-[(2E)-2-(2-methyl-1-phenyl-propylidene)hydrazinyl]methylidene]-N'-cyano-methanimidamide Openeye Name: N-[amino-[(2E)-2-(2-methyl-1-phenyl-propylidene)hydrazino]methylene]-N'-cyano-formamidine CAS Name: N-[amino-[(2E)-2-(2-methyl-1-phenylpropylidene)hydrazinyl]methylidene]-N'-cyanomethanimidamide IUPAC Name: N-[amino-[(2E)-2-(2-methyl-1-phenylpropylidene)hydrazinyl]methylidene]-N'-cyanomethanimidamide Traditional Name: N-[amino-[(N'E)-N'-(2-methyl-1-phenyl-propylidene)hydrazino]methylene]-N'-cyano-formamidine Formula: C13H16N6 MolecularWeight: 256.30634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=NNC(=NC=NC#N)N)C1=CC=CC=C1

Isomeric SMILES

CC(C)/C(=N\NC(=NC=NC#N)N)/C1=CC=CC=C1

InChI

InChI=1S/C13H16N6/c1-10(2)12(11-6-4-3-5-7-11)18-19-13(15)17-9-16-8-14/h3-7,9-10H,1-2H3,(H3,15,16,17,19)/b18-12+