2-[2-[1-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]hydrazinyl]-N-(4-methylphenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[1-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]hydrazinyl]-N-(4-methylphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[1-(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]hydrazino]-2-oxo-N-(p-tolyl)acetamide CAS Name: 2-[1-(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)ethylhydrazo]-N-(4-methylphenyl)-2-oxoacetamide IUPAC Name: 2-[2-[1-(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]hydrazinyl]-N-(4-methylphenyl)-2-oxoacetamide Traditional Name: 2-keto-2-[N'-[1-(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)ethyl]hydrazino]-N-(p-tolyl)acetamide Formula: C18H19N3O4 MolecularWeight: 341.36116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NNC(=C2C=C(C=CC2=O)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)NNC(=C2C=C(C=CC2=O)OC)C

InChI

InChI=1S/C18H19N3O4/c1-11-4-6-13(7-5-11)19-17(23)18(24)21-20-12(2)15-10-14(25-3)8-9-16(15)22/h4-10,20H,1-3H3,(H,19,23)(H,21,24)