N-[(Z)-3-diazanyl-3-oxidanylidene-1-(3,4,5-trimethoxyphenyl)prop-1-en-2-yl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[(Z)-3-diazanyl-3-oxidanylidene-1-(3,4,5-trimethoxyphenyl)prop-1-en-2-yl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(Z)-1-(hydrazinecarbonyl)-2-(3,4,5-trimethoxyphenyl)vinyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[(Z)-3-hydrazinyl-3-oxo-1-(3,4,5-trimethoxyphenyl)prop-1-en-2-yl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(Z)-3-hydrazinyl-3-oxo-1-(3,4,5-trimethoxyphenyl)prop-1-en-2-yl]-3,4,5-trimethoxybenzamide Traditional Name: N-[(Z)-1-carbazoyl-2-(3,4,5-trimethoxyphenyl)vinyl]-3,4,5-trimethoxy-benzamide Formula: C22H27N3O8 MolecularWeight: 461.46508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=C(C(=O)NN)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C(/C(=O)NN)\NC(=O)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C22H27N3O8/c1-28-15-8-12(9-16(29-2)19(15)32-5)7-14(22(27)25-23)24-21(26)13-10-17(30-3)20(33-6)18(11-13)31-4/h7-11H,23H2,1-6H3,(H,24,26)(H,25,27)/b14-7-