2-(4-methoxyphenyl)-N-[2-oxidanylidene-2-[2-(2-oxidanylidene-1-prop-2-ynyl-indol-3-ylidene)hydrazinyl]ethyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[2-oxidanylidene-2-[2-(2-oxidanylidene-1-prop-2-ynyl-indol-3-ylidene)hydrazinyl]ethyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[2-oxo-2-[2-(2-oxo-1-prop-2-ynyl-indolin-3-ylidene)hydrazino]ethyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[2-oxo-2-[2-(2-oxo-1-prop-2-ynyl-3-indolylidene)hydrazinyl]ethyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[2-oxo-2-[2-(2-oxo-1-prop-2-ynylindol-3-ylidene)hydrazinyl]ethyl]acetamide Traditional Name: N-[2-keto-2-[N'-(2-keto-1-propargyl-indolin-3-ylidene)hydrazino]ethyl]-2-(4-methoxyphenyl)acetamide Formula: C22H20N4O4 MolecularWeight: 404.4186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CC#C

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CC#C

InChI

InChI=1S/C22H20N4O4/c1-3-12-26-18-7-5-4-6-17(18)21(22(26)29)25-24-20(28)14-23-19(27)13-15-8-10-16(30-2)11-9-15/h1,4-11H,12-14H2,2H3,(H,23,27)(H,24,28)