N-[(Z)-(3-nitrophenyl)methylideneamino]-4-phenylmethoxy-benzamide

Systemtic Name: N-[(Z)-(3-nitrophenyl)methylideneamino]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[(Z)-(3-nitrophenyl)methyleneamino]benzamide CAS Name: N-[(Z)-(3-nitrophenyl)methylideneamino]-4-phenylmethoxybenzamide IUPAC Name: N-[(Z)-(3-nitrophenyl)methylideneamino]-4-phenylmethoxybenzamide Traditional Name: 4-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=C(C=C2)C(=O)NN=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)N/N=C\C3=CC(=CC=C3)[N+](=O)[O-]

InChI

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