N-[(E)-1-(3-nitrophenyl)ethylideneamino]-4-phenylmethoxy-benzamide

Systemtic Name: N-[(E)-1-(3-nitrophenyl)ethylideneamino]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[(E)-1-(3-nitrophenyl)ethylideneamino]benzamide CAS Name: N-[(E)-1-(3-nitrophenyl)ethylideneamino]-4-phenylmethoxybenzamide IUPAC Name: N-[(E)-1-(3-nitrophenyl)ethylideneamino]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[(E)-1-(3-nitrophenyl)ethylideneamino]benzamide Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)OCC2=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)18-10-12-21(13-11-18)29-15-17-6-3-2-4-7-17/h2-14H,15H2,1H3,(H,24,26)/b23-16+