2-(4-methyl-2-nitro-phenoxy)-N-[(2-oxidanylidene-1-phenethyl-indol-3-ylidene)amino]ethanamide

Systemtic Name: 2-(4-methyl-2-nitro-phenoxy)-N-[(2-oxidanylidene-1-phenethyl-indol-3-ylidene)amino]ethanamide Openeye Name: 2-(4-methyl-2-nitro-phenoxy)-N-[(2-oxo-1-phenethyl-indolin-3-ylidene)amino]acetamide CAS Name: 2-(4-methyl-2-nitrophenoxy)-N-[(2-oxo-1-phenethyl-3-indolylidene)amino]acetamide IUPAC Name: 2-(4-methyl-2-nitrophenoxy)-N-[(2-oxo-1-phenethylindol-3-ylidene)amino]acetamide Traditional Name: N-[(2-keto-1-phenethyl-indolin-3-ylidene)amino]-2-(4-methyl-2-nitro-phenoxy)acetamide Formula: C25H22N4O5 MolecularWeight: 458.46598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CCC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CCC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H22N4O5/c1-17-11-12-22(21(15-17)29(32)33)34-16-23(30)26-27-24-19-9-5-6-10-20(19)28(25(24)31)14-13-18-7-3-2-4-8-18/h2-12,15H,13-14,16H2,1H3,(H,26,30)