N-[(Z)-(3-nitrophenyl)methylideneamino]-2-phenylmethoxy-benzamide

Systemtic Name: N-[(Z)-(3-nitrophenyl)methylideneamino]-2-phenylmethoxy-benzamide Openeye Name: 2-benzyloxy-N-[(Z)-(3-nitrophenyl)methyleneamino]benzamide CAS Name: N-[(Z)-(3-nitrophenyl)methylideneamino]-2-phenylmethoxybenzamide IUPAC Name: N-[(Z)-(3-nitrophenyl)methylideneamino]-2-phenylmethoxybenzamide Traditional Name: 2-benzoxy-N-[(Z)-(3-nitrobenzylidene)amino]benzamide Formula: C21H17N3O4 MolecularWeight: 375.37738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)NN=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)N/N=C\C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H17N3O4/c25-21(23-22-14-17-9-6-10-18(13-17)24(26)27)19-11-4-5-12-20(19)28-15-16-7-2-1-3-8-16/h1-14H,15H2,(H,23,25)/b22-14-