4-[(2E)-2-(6-oxidanylidene-3-phenyldiazenyl-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]benzenecarboximidamide

Systemtic Name: 4-[(2E)-2-(6-oxidanylidene-3-phenyldiazenyl-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]benzenecarboximidamide Openeye Name: 4-[(2E)-2-(6-oxo-3-phenylazo-cyclohexa-2,4-dien-1-ylidene)hydrazino]benzamidine CAS Name: 4-[(2E)-2-(6-oxo-3-phenyldiazenyl-1-cyclohexa-2,4-dienylidene)hydrazinyl]benzenecarboximidamide IUPAC Name: 4-[(2E)-2-(6-oxo-3-phenyldiazenylcyclohexa-2,4-dien-1-ylidene)hydrazinyl]benzenecarboximidamide Traditional Name: 4-[(N'E)-N'-(6-keto-3-phenylazo-cyclohexa-2,4-dien-1-ylidene)hydrazino]benzamidine Formula: C19H16N6O MolecularWeight: 344.36994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC(=NNC3=CC=C(C=C3)C(=N)N)C(=O)C=C2

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=C/C(=N\NC3=CC=C(C=C3)C(=N)N)/C(=O)C=C2

InChI

InChI=1S/C19H16N6O/c20-19(21)13-6-8-15(9-7-13)23-25-17-12-16(10-11-18(17)26)24-22-14-4-2-1-3-5-14/h1-12,23H,(H3,20,21)/b24-22?,25-17+