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

Systemtic Name: 3-[2-[(3,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(3-methoxyphenyl)-3-oxidanylidene-propanamide Openeye Name: 3-[2-[(3,5-dimethyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-(3-methoxyphenyl)-3-oxo-propanamide CAS Name: 3-[(3,5-dimethyl-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-N-(3-methoxyphenyl)-3-oxopropanamide IUPAC Name: 3-[2-[(3,5-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(3-methoxyphenyl)-3-oxopropanamide Traditional Name: 3-keto-3-[N'-[(4-keto-3,5-dimethyl-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-(3-methoxyphenyl)propionamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CNNC(=O)CC(=O)NC2=CC(=CC=C2)OC)C=C(C1=O)C

Isomeric SMILES

CC1=CC(=CNNC(=O)CC(=O)NC2=CC(=CC=C2)OC)C=C(C1=O)C

InChI

InChI=1S/C19H21N3O4/c1-12-7-14(8-13(2)19(12)25)11-20-22-18(24)10-17(23)21-15-5-4-6-16(9-15)26-3/h4-9,11,20H,10H2,1-3H3,(H,21,23)(H,22,24)