4-nitro-N-[(Z)-(3-phenylmethoxyphenyl)methylideneamino]benzamide

Systemtic Name: 4-nitro-N-[(Z)-(3-phenylmethoxyphenyl)methylideneamino]benzamide Openeye Name: N-[(Z)-(3-benzyloxyphenyl)methyleneamino]-4-nitro-benzamide CAS Name: 4-nitro-N-[(Z)-(3-phenylmethoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-nitro-N-[(Z)-(3-phenylmethoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(Z)-(3-benzoxybenzylidene)amino]-4-nitro-benzamide Formula: C21H17N3O4 MolecularWeight: 375.37738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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