N'-[(3,5-dimethyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)amino]-N-[(2-methanoyl-5-methyl-phenyl)amino]benzenecarboximidamide

Systemtic Name: N'-[(3,5-dimethyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)amino]-N-[(2-methanoyl-5-methyl-phenyl)amino]benzenecarboximidamide Openeye Name: N'-[(3,5-dimethyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)amino]-N-(2-formyl-5-methyl-anilino)benzamidine CAS Name: N'-[(3,5-dimethyl-6-oxo-1-cyclohexa-2,4-dienylidene)amino]-N-(2-formyl-5-methylanilino)benzenecarboximidamide IUPAC Name: N'-[(3,5-dimethyl-6-oxocyclohexa-2,4-dien-1-ylidene)amino]-N-(2-formyl-5-methylanilino)benzenecarboximidamide Traditional Name: N-(2-formyl-5-methyl-anilino)-N'-[(6-keto-3,5-dimethyl-cyclohexa-2,4-dien-1-ylidene)amino]benzamidine Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=O)NNC(=NN=C2C=C(C=C(C2=O)C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C=O)NN/C(=N\N=C2C=C(C=C(C2=O)C)C)/C3=CC=CC=C3

InChI

InChI=1S/C23H22N4O2/c1-15-9-10-19(14-28)20(12-15)24-26-23(18-7-5-4-6-8-18)27-25-21-13-16(2)11-17(3)22(21)29/h4-14,24H,1-3H3,(H,26,27)