N-[(1-ethylindol-3-yl)methylideneamino]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[(1-ethylindol-3-yl)methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[(1-ethylindol-3-yl)methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[(1-ethyl-3-indolyl)methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[(1-ethylindol-3-yl)methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[(1-ethylindol-3-yl)methyleneamino]-2-(2-nitrophenyl)acetamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C=NNC(=O)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C=NNC(=O)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O3/c1-2-22-13-15(16-8-4-6-10-18(16)22)12-20-21-19(24)11-14-7-3-5-9-17(14)23(25)26/h3-10,12-13H,2,11H2,1H3,(H,21,24)