2-(4-nitrophenyl)-N-[(E)-1-phenylpentylideneamino]ethanamide

Systemtic Name: 2-(4-nitrophenyl)-N-[(E)-1-phenylpentylideneamino]ethanamide Openeye Name: 2-(4-nitrophenyl)-N-[(E)-1-phenylpentylideneamino]acetamide CAS Name: 2-(4-nitrophenyl)-N-[(E)-1-phenylpentylideneamino]acetamide IUPAC Name: 2-(4-nitrophenyl)-N-[(E)-1-phenylpentylideneamino]acetamide Traditional Name: 2-(4-nitrophenyl)-N-[(E)-1-phenylpentylideneamino]acetamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NNC(=O)CC1=CC=C(C=C1)[N+](=O)[O-])C2=CC=CC=C2

Isomeric SMILES

CCCC/C(=N\NC(=O)CC1=CC=C(C=C1)[N+](=O)[O-])/C2=CC=CC=C2

InChI

InChI=1S/C19H21N3O3/c1-2-3-9-18(16-7-5-4-6-8-16)20-21-19(23)14-15-10-12-17(13-11-15)22(24)25/h4-8,10-13H,2-3,9,14H2,1H3,(H,21,23)/b20-18+