N-[(E)-1-(3-nitrophenyl)ethylideneamino]-2-(4-phenylphenoxy)ethanamide

Systemtic Name: N-[(E)-1-(3-nitrophenyl)ethylideneamino]-2-(4-phenylphenoxy)ethanamide Openeye Name: N-[(E)-1-(3-nitrophenyl)ethylideneamino]-2-(4-phenylphenoxy)acetamide CAS Name: N-[(E)-1-(3-nitrophenyl)ethylideneamino]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-[(E)-1-(3-nitrophenyl)ethylideneamino]-2-(4-phenylphenoxy)acetamide Traditional Name: N-[(E)-1-(3-nitrophenyl)ethylideneamino]-2-(4-phenylphenoxy)acetamide Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)C2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC=C(C=C1)C2=CC=CC=C2)/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O4/c1-16(19-8-5-9-20(14-19)25(27)28)23-24-22(26)15-29-21-12-10-18(11-13-21)17-6-3-2-4-7-17/h2-14H,15H2,1H3,(H,24,26)/b23-16+