3,4,5-trimethoxy-N-[2-oxidanylidene-2-[(2Z)-2-(2-oxidanylidene-1-phenethyl-indol-3-ylidene)hydrazinyl]ethyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[2-oxidanylidene-2-[(2Z)-2-(2-oxidanylidene-1-phenethyl-indol-3-ylidene)hydrazinyl]ethyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[2-oxo-2-[(2Z)-2-(2-oxo-1-phenethyl-indolin-3-ylidene)hydrazino]ethyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[2-oxo-2-[(2Z)-2-(2-oxo-1-phenethyl-3-indolylidene)hydrazinyl]ethyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[2-oxo-2-[(2Z)-2-(2-oxo-1-phenethylindol-3-ylidene)hydrazinyl]ethyl]benzamide Traditional Name: N-[2-keto-2-[(N'Z)-N'-(2-keto-1-phenethyl-indolin-3-ylidene)hydrazino]ethyl]-3,4,5-trimethoxy-benzamide Formula: C28H28N4O6 MolecularWeight: 516.54512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCC(=O)N/N=C\2/C3=CC=CC=C3N(C2=O)CCC4=CC=CC=C4

InChI

InChI=1S/C28H28N4O6/c1-36-22-15-19(16-23(37-2)26(22)38-3)27(34)29-17-24(33)30-31-25-20-11-7-8-12-21(20)32(28(25)35)14-13-18-9-5-4-6-10-18/h4-12,15-16H,13-14,17H2,1-3H3,(H,29,34)(H,30,33)/b31-25-