4-methoxy-N-[3-[2-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-methoxy-N-[3-[2-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-methoxy-N-[3-[2-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-3-oxo-propyl]benzamide CAS Name: 4-methoxy-N-[3-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-3-oxopropyl]benzamide IUPAC Name: 4-methoxy-N-[3-[2-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[N'-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]propyl]-4-methoxy-benzamide Formula: C19H21N3O5 MolecularWeight: 371.38714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCC(=O)NNC=C2C=CC(=O)C(=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCC(=O)NNC=C2C=CC(=O)C(=C2)OC

InChI

InChI=1S/C19H21N3O5/c1-26-15-6-4-14(5-7-15)19(25)20-10-9-18(24)22-21-12-13-3-8-16(23)17(11-13)27-2/h3-8,11-12,21H,9-10H2,1-2H3,(H,20,25)(H,22,24)