N-[2-[2-[1-(1,3-benzodioxol-5-ylmethyl)-2-oxidanylidene-indol-3-ylidene]hydrazinyl]-2-oxidanylidene-ethyl]-3-methoxy-benzamide

Systemtic Name: N-[2-[2-[1-(1,3-benzodioxol-5-ylmethyl)-2-oxidanylidene-indol-3-ylidene]hydrazinyl]-2-oxidanylidene-ethyl]-3-methoxy-benzamide Openeye Name: N-[2-[2-[1-(1,3-benzodioxol-5-ylmethyl)-2-oxo-indolin-3-ylidene]hydrazino]-2-oxo-ethyl]-3-methoxy-benzamide CAS Name: N-[2-[2-[1-(1,3-benzodioxol-5-ylmethyl)-2-oxo-3-indolylidene]hydrazinyl]-2-oxoethyl]-3-methoxybenzamide IUPAC Name: N-[2-[2-[1-(1,3-benzodioxol-5-ylmethyl)-2-oxoindol-3-ylidene]hydrazinyl]-2-oxoethyl]-3-methoxybenzamide Traditional Name: N-[2-keto-2-[N'-(2-keto-1-piperonyl-indolin-3-ylidene)hydrazino]ethyl]-3-methoxy-benzamide Formula: C26H22N4O6 MolecularWeight: 486.47608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H22N4O6/c1-34-18-6-4-5-17(12-18)25(32)27-13-23(31)28-29-24-19-7-2-3-8-20(19)30(26(24)33)14-16-9-10-21-22(11-16)36-15-35-21/h2-12H,13-15H2,1H3,(H,27,32)(H,28,31)