2-indol-1-yl-N-[(E)-1-(4-nitrophenyl)ethylideneamino]ethanamide

Systemtic Name: 2-indol-1-yl-N-[(E)-1-(4-nitrophenyl)ethylideneamino]ethanamide Openeye Name: 2-indol-1-yl-N-[(E)-1-(4-nitrophenyl)ethylideneamino]acetamide CAS Name: 2-(1-indolyl)-N-[(E)-1-(4-nitrophenyl)ethylideneamino]acetamide IUPAC Name: 2-indol-1-yl-N-[(E)-1-(4-nitrophenyl)ethylideneamino]acetamide Traditional Name: 2-indol-1-yl-N-[(E)-1-(4-nitrophenyl)ethylideneamino]acetamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C=CC2=CC=CC=C21)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC(=O)CN1C=CC2=CC=CC=C21)/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O3/c1-13(14-6-8-16(9-7-14)22(24)25)19-20-18(23)12-21-11-10-15-4-2-3-5-17(15)21/h2-11H,12H2,1H3,(H,20,23)/b19-13+