4-methoxy-N-[1-[2-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[1-[2-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 4-methoxy-N-[2-[2-[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: 4-methoxy-N-[1-[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-1-oxopropan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[1-[2-[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-keto-2-[N'-[(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-1-methyl-ethyl]-4-methoxy-benzamide Formula: C19H21N3O5 MolecularWeight: 371.38714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC=C1C=CC=C(C1=O)OC)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NNC=C1C=CC=C(C1=O)OC)NC(=O)C2=CC=C(C=C2)OC

InChI

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