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

Systemtic Name: 2-(4-methoxyphenyl)-N-[2-oxidanylidene-2-[2-(2-oxidanylidene-1-phenethyl-indol-3-ylidene)hydrazinyl]ethyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[2-oxo-2-[2-(2-oxo-1-phenethyl-indolin-3-ylidene)hydrazino]ethyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[2-oxo-2-[2-(2-oxo-1-phenethyl-3-indolylidene)hydrazinyl]ethyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[2-oxo-2-[2-(2-oxo-1-phenethylindol-3-ylidene)hydrazinyl]ethyl]acetamide Traditional Name: N-[2-keto-2-[N'-(2-keto-1-phenethyl-indolin-3-ylidene)hydrazino]ethyl]-2-(4-methoxyphenyl)acetamide Formula: C27H26N4O4 MolecularWeight: 470.51974

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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)CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CCC4=CC=CC=C4

InChI

InChI=1S/C27H26N4O4/c1-35-21-13-11-20(12-14-21)17-24(32)28-18-25(33)29-30-26-22-9-5-6-10-23(22)31(27(26)34)16-15-19-7-3-2-4-8-19/h2-14H,15-18H2,1H3,(H,28,32)(H,29,33)