2-[2-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-naphthalen-1-yl-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-naphthalen-1-yl-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-(1-naphthyl)-2-oxo-acetamide CAS Name: 2-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-N-(1-naphthalenyl)-2-oxoacetamide IUPAC Name: 2-[2-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-naphthalen-1-yl-2-oxoacetamide Traditional Name: 2-keto-2-[N'-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-(1-naphthyl)acetamide Formula: C20H17N3O4 MolecularWeight: 363.36668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)C(=O)NC2=CC=CC3=CC=CC=C32)C=CC1=O

Isomeric SMILES

COC1=CC(=CNNC(=O)C(=O)NC2=CC=CC3=CC=CC=C32)C=CC1=O

InChI

InChI=1S/C20H17N3O4/c1-27-18-11-13(9-10-17(18)24)12-21-23-20(26)19(25)22-16-8-4-6-14-5-2-3-7-15(14)16/h2-12,21H,1H3,(H,22,25)(H,23,26)