4-[(5-methylcyclohexa-1,5-dien-1-yl)diazenyl]benzenecarboximidamide

Systemtic Name: 4-[(5-methylcyclohexa-1,5-dien-1-yl)diazenyl]benzenecarboximidamide Openeye Name: 4-(5-methylcyclohexa-1,5-dien-1-yl)azobenzamidine CAS Name: 4-[(5-methyl-1-cyclohexa-1,5-dienyl)azo]benzenecarboximidamide IUPAC Name: 4-[(5-methylcyclohexa-1,5-dien-1-yl)diazenyl]benzenecarboximidamide Traditional Name: 4-(5-methylcyclohexa-1,5-dien-1-yl)azobenzamidine Formula: C14H16N4 MolecularWeight: 240.30364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CCC1)N=NC2=CC=C(C=C2)C(=N)N

Isomeric SMILES

CC1=CC(=CCC1)N=NC2=CC=C(C=C2)C(=N)N

InChI

InChI=1S/C14H16N4/c1-10-3-2-4-13(9-10)18-17-12-7-5-11(6-8-12)14(15)16/h4-9H,2-3H2,1H3,(H3,15,16)