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

Systemtic Name: 3-[2-[(3,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(4-ethoxyphenyl)-3-oxidanylidene-propanamide Openeye Name: 3-[2-[(3,5-dimethyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-(4-ethoxyphenyl)-3-oxo-propanamide CAS Name: 3-[(3,5-dimethyl-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-N-(4-ethoxyphenyl)-3-oxopropanamide IUPAC Name: 3-[2-[(3,5-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(4-ethoxyphenyl)-3-oxopropanamide Traditional Name: 3-keto-3-[N'-[(4-keto-3,5-dimethyl-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-p-phenetyl-propionamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC(=O)NNC=C2C=C(C(=O)C(=C2)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC(=O)NNC=C2C=C(C(=O)C(=C2)C)C

InChI

InChI=1S/C20H23N3O4/c1-4-27-17-7-5-16(6-8-17)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)