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

Systemtic Name: 3,4,5-trimethoxy-N-[2-oxidanylidene-2-[2-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)hydrazinyl]ethyl]benzamide Openeye Name: N-[2-[2-(1-allyl-2-oxo-indolin-3-ylidene)hydrazino]-2-oxo-ethyl]-3,4,5-trimethoxy-benzamide CAS Name: 3,4,5-trimethoxy-N-[2-oxo-2-[2-(2-oxo-1-prop-2-enyl-3-indolylidene)hydrazinyl]ethyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[2-oxo-2-[2-(2-oxo-1-prop-2-enylindol-3-ylidene)hydrazinyl]ethyl]benzamide Traditional Name: N-[2-[N'-(1-allyl-2-keto-indolin-3-ylidene)hydrazino]-2-keto-ethyl]-3,4,5-trimethoxy-benzamide Formula: C23H24N4O6 MolecularWeight: 452.45986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O6/c1-5-10-27-16-9-7-6-8-15(16)20(23(27)30)26-25-19(28)13-24-22(29)14-11-17(31-2)21(33-4)18(12-14)32-3/h5-9,11-12H,1,10,13H2,2-4H3,(H,24,29)(H,25,28)