2-(2-nitrophenoxy)-N-[(Z)-1-(4-propylphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(2-nitrophenoxy)-N-[(Z)-1-(4-propylphenyl)ethylideneamino]ethanamide Openeye Name: 2-(2-nitrophenoxy)-N-[(Z)-1-(4-propylphenyl)ethylideneamino]acetamide CAS Name: 2-(2-nitrophenoxy)-N-[(Z)-1-(4-propylphenyl)ethylideneamino]acetamide IUPAC Name: 2-(2-nitrophenoxy)-N-[(Z)-1-(4-propylphenyl)ethylideneamino]acetamide Traditional Name: 2-(2-nitrophenoxy)-N-[(Z)-1-(4-propylphenyl)ethylideneamino]acetamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=NNC(=O)COC2=CC=CC=C2[N+](=O)[O-])C

Isomeric SMILES

CCCC1=CC=C(C=C1)/C(=N\NC(=O)COC2=CC=CC=C2[N+](=O)[O-])/C

InChI

InChI=1S/C19H21N3O4/c1-3-6-15-9-11-16(12-10-15)14(2)20-21-19(23)13-26-18-8-5-4-7-17(18)22(24)25/h4-5,7-12H,3,6,13H2,1-2H3,(H,21,23)/b20-14-