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

Systemtic Name: 3-[2-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(3-methoxyphenyl)-3-oxidanylidene-propanamide Openeye Name: 3-[2-[(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-(3-methoxyphenyl)-3-oxo-propanamide CAS Name: 3-[(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-N-(3-methoxyphenyl)-3-oxopropanamide IUPAC Name: 3-[2-[(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(3-methoxyphenyl)-3-oxopropanamide Traditional Name: 3-[N'-[(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-3-keto-N-(3-methoxyphenyl)propionamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)CC(=O)NC2=CC(=CC=C2)OC)C=CC1=O

Isomeric SMILES

CCOC1=CC(=CNNC(=O)CC(=O)NC2=CC(=CC=C2)OC)C=CC1=O

InChI

InChI=1S/C19H21N3O5/c1-3-27-17-9-13(7-8-16(17)23)12-20-22-19(25)11-18(24)21-14-5-4-6-15(10-14)26-2/h4-10,12,20H,3,11H2,1-2H3,(H,21,24)(H,22,25)