4-[2-[(3,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(2-methylphenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-[2-[(3,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(2-methylphenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-[(3,5-dimethyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-(o-tolyl)-4-oxo-butanamide CAS Name: 4-[(3,5-dimethyl-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-N-(2-methylphenyl)-4-oxobutanamide IUPAC Name: 4-[2-[(3,5-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(2-methylphenyl)-4-oxobutanamide Traditional Name: 4-keto-4-[N'-[(4-keto-3,5-dimethyl-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-(o-tolyl)butyramide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CCC(=O)NNC=C2C=C(C(=O)C(=C2)C)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CCC(=O)NNC=C2C=C(C(=O)C(=C2)C)C

InChI

InChI=1S/C20H23N3O3/c1-13-6-4-5-7-17(13)22-18(24)8-9-19(25)23-21-12-16-10-14(2)20(26)15(3)11-16/h4-7,10-12,21H,8-9H2,1-3H3,(H,22,24)(H,23,25)