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

Systemtic Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-2-(4-nitrophenyl)acetamide CAS Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-2-(4-nitrophenyl)acetamide Traditional Name: 2-(4-nitrophenyl)-N-[(E)-1-p-phenetylethylideneamino]acetamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=NNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=N/NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])/C

InChI

InChI=1S/C18H19N3O4/c1-3-25-17-10-6-15(7-11-17)13(2)19-20-18(22)12-14-4-8-16(9-5-14)21(23)24/h4-11H,3,12H2,1-2H3,(H,20,22)/b19-13+