N-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)amino]-N'-phenylazanyl-benzenecarboximidamide

Systemtic Name: N-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)amino]-N'-phenylazanyl-benzenecarboximidamide Openeye Name: N'-anilino-N-[(4-oxocyclohexa-2,5-dien-1-ylidene)amino]benzamidine CAS Name: N'-anilino-N-[(4-oxo-1-cyclohexa-2,5-dienylidene)amino]benzenecarboximidamide IUPAC Name: N'-anilino-N-[(4-oxocyclohexa-2,5-dien-1-ylidene)amino]benzenecarboximidamide Traditional Name: N'-anilino-N-[(4-ketocyclohexa-2,5-dien-1-ylidene)amino]benzamidine Formula: C19H16N4O MolecularWeight: 316.35654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC2=CC=CC=C2)NN=C3C=CC(=O)C=C3

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\NC2=CC=CC=C2)/NN=C3C=CC(=O)C=C3

InChI

InChI=1S/C19H16N4O/c24-18-13-11-17(12-14-18)21-23-19(15-7-3-1-4-8-15)22-20-16-9-5-2-6-10-16/h1-14,20H,(H,22,23)