N-[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)amino]-N'-phenylazanyl-benzenecarboximidamide

Systemtic Name: N-[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)amino]-N'-phenylazanyl-benzenecarboximidamide Openeye Name: N'-anilino-N-[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)amino]benzamidine CAS Name: N'-anilino-N-[(Z)-(6-oxo-1-cyclohexa-2,4-dienylidene)amino]benzenecarboximidamide IUPAC Name: N'-anilino-N-[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)amino]benzenecarboximidamide Traditional Name: N'-anilino-N-[(Z)-(6-ketocyclohexa-2,4-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=CC3=O

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\NC2=CC=CC=C2)/N/N=C\3/C=CC=CC3=O

InChI

InChI=1S/C19H16N4O/c24-18-14-8-7-13-17(18)21-23-19(15-9-3-1-4-10-15)22-20-16-11-5-2-6-12-16/h1-14,20H,(H,22,23)/b21-17-