N-(2,5-dimethylphenyl)-4-oxidanylidene-4-[2-[1-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]hydrazinyl]butanamide

Systemtic Name: N-(2,5-dimethylphenyl)-4-oxidanylidene-4-[2-[1-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]hydrazinyl]butanamide Openeye Name: N-(2,5-dimethylphenyl)-4-[2-[1-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethyl]hydrazino]-4-oxo-butanamide CAS Name: N-(2,5-dimethylphenyl)-4-[1-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethylhydrazo]-4-oxobutanamide IUPAC Name: N-(2,5-dimethylphenyl)-4-[2-[1-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]hydrazinyl]-4-oxobutanamide Traditional Name: N-(2,5-dimethylphenyl)-4-[N'-[1-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)ethyl]hydrazino]-4-keto-butyramide Formula: C20H23N3O4 MolecularWeight: 369.41432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)CCC(=O)NNC(=C2C=CC(=O)C=C2O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)CCC(=O)NNC(=C2C=CC(=O)C=C2O)C

InChI

InChI=1S/C20H23N3O4/c1-12-4-5-13(2)17(10-12)21-19(26)8-9-20(27)23-22-14(3)16-7-6-15(24)11-18(16)25/h4-7,10-11,22,25H,8-9H2,1-3H3,(H,21,26)(H,23,27)