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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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