3,4-dimethoxy-N-[2-[2-[(4-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[2-[2-[(4-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-[2-[(4-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-2-oxo-ethyl]benzamide CAS Name: 3,4-dimethoxy-N-[2-[(4-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-2-oxoethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-[2-[(4-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[N'-[(6-keto-4-methyl-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]ethyl]-3,4-dimethoxy-benzamide Formula: C19H21N3O5 MolecularWeight: 371.38714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=CNNC(=O)CNC(=O)C2=CC(=C(C=C2)OC)OC)C=C1

Isomeric SMILES

CC1=CC(=O)C(=CNNC(=O)CNC(=O)C2=CC(=C(C=C2)OC)OC)C=C1

InChI

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