N'-(2,6-dimethylphenyl)-N-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)benzenecarboximidamide

Systemtic Name: N'-(2,6-dimethylphenyl)-N-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)benzenecarboximidamide Openeye Name: N'-(2,6-dimethylphenyl)-N-(4-oxocyclohexa-2,5-dien-1-ylidene)benzamidine CAS Name: N'-(2,6-dimethylphenyl)-N-(4-oxo-1-cyclohexa-2,5-dienylidene)benzenecarboximidamide IUPAC Name: N'-(2,6-dimethylphenyl)-N-(4-oxocyclohexa-2,5-dien-1-ylidene)benzenecarboximidamide Traditional Name: N'-(2,6-dimethylphenyl)-N-(4-ketocyclohexa-2,5-dien-1-ylidene)benzamidine Formula: C21H18N2O MolecularWeight: 314.38042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=C(C2=CC=CC=C2)N=C3C=CC(=O)C=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=C(C2=CC=CC=C2)N=C3C=CC(=O)C=C3

InChI

InChI=1S/C21H18N2O/c1-15-7-6-8-16(2)20(15)23-21(17-9-4-3-5-10-17)22-18-11-13-19(24)14-12-18/h3-14H,1-2H3