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

Systemtic Name: N-[(Z)-1-(4-nitrophenyl)ethylideneamino]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]benzamide CAS Name: N-[(Z)-1-(4-nitrophenyl)ethylideneamino]-4-phenylmethoxybenzamide IUPAC Name: N-[(Z)-1-(4-nitrophenyl)ethylideneamino]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[(Z)-1-(4-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=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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