N-[(E)-1-(4-acetamidophenyl)ethylideneamino]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[(E)-1-(4-acetamidophenyl)ethylideneamino]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[(E)-1-(4-acetamidophenyl)ethylideneamino]-2-(2-nitrophenoxy)acetamide CAS Name: N-[(E)-1-(4-acetamidophenyl)ethylideneamino]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[(E)-1-(4-acetamidophenyl)ethylideneamino]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[(E)-1-(4-acetamidophenyl)ethylideneamino]-2-(2-nitrophenoxy)acetamide Formula: C18H18N4O5 MolecularWeight: 370.35932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC=C1[N+](=O)[O-])C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC=CC=C1[N+](=O)[O-])/C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C18H18N4O5/c1-12(14-7-9-15(10-8-14)19-13(2)23)20-21-18(24)11-27-17-6-4-3-5-16(17)22(25)26/h3-10H,11H2,1-2H3,(H,19,23)(H,21,24)/b20-12+