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

Systemtic Name: 3-[2-[(3,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(2-ethylphenyl)-3-oxidanylidene-propanamide Openeye Name: 3-[2-[(3,5-dimethyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-(2-ethylphenyl)-3-oxo-propanamide CAS Name: 3-[(3,5-dimethyl-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-N-(2-ethylphenyl)-3-oxopropanamide IUPAC Name: 3-[2-[(3,5-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(2-ethylphenyl)-3-oxopropanamide Traditional Name: N-(2-ethylphenyl)-3-keto-3-[N'-[(4-keto-3,5-dimethyl-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]propionamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CC(=O)NNC=C2C=C(C(=O)C(=C2)C)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CC(=O)NNC=C2C=C(C(=O)C(=C2)C)C

InChI

InChI=1S/C20H23N3O3/c1-4-16-7-5-6-8-17(16)22-18(24)11-19(25)23-21-12-15-9-13(2)20(26)14(3)10-15/h5-10,12,21H,4,11H2,1-3H3,(H,22,24)(H,23,25)