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

Systemtic Name: N-[(2-methanoylphenyl)amino]-N'-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)amino]benzenecarboximidamide Openeye Name: N-(2-formylanilino)-N'-[(6-oxocyclohexa-2,4-dien-1-ylidene)amino]benzamidine CAS Name: N-(2-formylanilino)-N'-[(6-oxo-1-cyclohexa-2,4-dienylidene)amino]benzenecarboximidamide IUPAC Name: N-(2-formylanilino)-N'-[(6-oxocyclohexa-2,4-dien-1-ylidene)amino]benzenecarboximidamide Traditional Name: N-(2-formylanilino)-N'-[(6-ketocyclohexa-2,4-dien-1-ylidene)amino]benzamidine Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NN=C2C=CC=CC2=O)NNC3=CC=CC=C3C=O

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/N=C2C=CC=CC2=O)/NNC3=CC=CC=C3C=O

InChI

InChI=1S/C20H16N4O2/c25-14-16-10-4-5-11-17(16)21-23-20(15-8-2-1-3-9-15)24-22-18-12-6-7-13-19(18)26/h1-14,21H,(H,23,24)