2-(4-nitrophenyl)-N-[(E)-(4-propoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-nitrophenyl)-N-[(E)-(4-propoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-nitrophenyl)-N-[(E)-(4-propoxyphenyl)methyleneamino]acetamide CAS Name: 2-(4-nitrophenyl)-N-[(E)-(4-propoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-nitrophenyl)-N-[(E)-(4-propoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(4-nitrophenyl)-N-[(E)-(4-propoxybenzylidene)amino]acetamide Formula: C18H19N3O4 MolecularWeight: 341.36116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=N/NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O4/c1-2-11-25-17-9-5-15(6-10-17)13-19-20-18(22)12-14-3-7-16(8-4-14)21(23)24/h3-10,13H,2,11-12H2,1H3,(H,20,22)/b19-13+