N-(3,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-N'-(2,6-dimethylphenyl)benzenecarboximidamide

Systemtic Name: N-(3,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-N'-(2,6-dimethylphenyl)benzenecarboximidamide Openeye Name: N-(3,5-dimethyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)-N'-(2,6-dimethylphenyl)benzamidine CAS Name: N-(3,5-dimethyl-4-oxo-1-cyclohexa-2,5-dienylidene)-N'-(2,6-dimethylphenyl)benzenecarboximidamide IUPAC Name: N-(3,5-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)-N'-(2,6-dimethylphenyl)benzenecarboximidamide Traditional Name: N'-(2,6-dimethylphenyl)-N-(4-keto-3,5-dimethyl-cyclohexa-2,5-dien-1-ylidene)benzamidine Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O/c1-15-9-8-10-16(2)21(15)25-23(19-11-6-5-7-12-19)24-20-13-17(3)22(26)18(4)14-20/h5-14H,1-4H3