2-(2-nitrophenoxy)-N-[(2-oxidanylidene-1-phenethyl-indol-3-ylidene)amino]ethanamide

Systemtic Name: 2-(2-nitrophenoxy)-N-[(2-oxidanylidene-1-phenethyl-indol-3-ylidene)amino]ethanamide Openeye Name: 2-(2-nitrophenoxy)-N-[(2-oxo-1-phenethyl-indolin-3-ylidene)amino]acetamide CAS Name: 2-(2-nitrophenoxy)-N-[(2-oxo-1-phenethyl-3-indolylidene)amino]acetamide IUPAC Name: 2-(2-nitrophenoxy)-N-[(2-oxo-1-phenethylindol-3-ylidene)amino]acetamide Traditional Name: N-[(2-keto-1-phenethyl-indolin-3-ylidene)amino]-2-(2-nitrophenoxy)acetamide Formula: C24H20N4O5 MolecularWeight: 444.4394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=CC=CC=C3C(=NNC(=O)COC4=CC=CC=C4[N+](=O)[O-])C2=O

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=CC=CC=C3C(=NNC(=O)COC4=CC=CC=C4[N+](=O)[O-])C2=O

InChI

InChI=1S/C24H20N4O5/c29-22(16-33-21-13-7-6-12-20(21)28(31)32)25-26-23-18-10-4-5-11-19(18)27(24(23)30)15-14-17-8-2-1-3-9-17/h1-13H,14-16H2,(H,25,29)