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

Systemtic Name: N-(2-methoxyethyl)-3-[2-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-oxidanylidene-propanamide Openeye Name: N-(2-methoxyethyl)-3-[2-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-3-oxo-propanamide CAS Name: N-(2-methoxyethyl)-3-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-3-oxopropanamide IUPAC Name: N-(2-methoxyethyl)-3-[2-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-oxopropanamide Traditional Name: 3-keto-3-[N'-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-(2-methoxyethyl)propionamide Formula: C14H19N3O5 MolecularWeight: 309.31776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CC(=O)NNC=C1C=CC(=O)C(=C1)OC

Isomeric SMILES

COCCNC(=O)CC(=O)NNC=C1C=CC(=O)C(=C1)OC

InChI

InChI=1S/C14H19N3O5/c1-21-6-5-15-13(19)8-14(20)17-16-9-10-3-4-11(18)12(7-10)22-2/h3-4,7,9,16H,5-6,8H2,1-2H3,(H,15,19)(H,17,20)