N'-(4-methoxyphenyl)-N-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)benzenecarboximidamide

Systemtic Name: N'-(4-methoxyphenyl)-N-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)benzenecarboximidamide Openeye Name: N'-(4-methoxyphenyl)-N-(4-oxocyclohexa-2,5-dien-1-ylidene)benzamidine CAS Name: N'-(4-methoxyphenyl)-N-(4-oxo-1-cyclohexa-2,5-dienylidene)benzenecarboximidamide IUPAC Name: N'-(4-methoxyphenyl)-N-(4-oxocyclohexa-2,5-dien-1-ylidene)benzenecarboximidamide Traditional Name: N-(4-ketocyclohexa-2,5-dien-1-ylidene)-N'-(4-methoxyphenyl)benzamidine Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C(C2=CC=CC=C2)N=C3C=CC(=O)C=C3

Isomeric SMILES

COC1=CC=C(C=C1)N=C(C2=CC=CC=C2)N=C3C=CC(=O)C=C3

InChI

InChI=1S/C20H16N2O2/c1-24-19-13-9-17(10-14-19)22-20(15-5-3-2-4-6-15)21-16-7-11-18(23)12-8-16/h2-14H,1H3