2-(4-bromophenyl)-N-[(E)-1-(4-ethoxy-3-nitro-phenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-[(E)-1-(4-ethoxy-3-nitro-phenyl)ethylideneamino]ethanamide Openeye Name: 2-(4-bromophenyl)-N-[(E)-1-(4-ethoxy-3-nitro-phenyl)ethylideneamino]acetamide CAS Name: 2-(4-bromophenyl)-N-[(E)-1-(4-ethoxy-3-nitrophenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-bromophenyl)-N-[(E)-1-(4-ethoxy-3-nitrophenyl)ethylideneamino]acetamide Traditional Name: 2-(4-bromophenyl)-N-[(E)-1-(4-ethoxy-3-nitro-phenyl)ethylideneamino]acetamide Formula: C18H18BrN3O4 MolecularWeight: 420.25722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrN3O4/c1-3-26-17-9-6-14(11-16(17)22(24)25)12(2)20-21-18(23)10-13-4-7-15(19)8-5-13/h4-9,11H,3,10H2,1-2H3,(H,21,23)/b20-12+