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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)C(=O)NCC2=CC=C(C=C2)OC)C=CC1=O

Isomeric SMILES

CCOC1=CC(=CNNC(=O)C(=O)NCC2=CC=C(C=C2)OC)C=CC1=O

InChI

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