N-[(Z)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-3-nitro-benzamide

Systemtic Name: N-[(Z)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-3-nitro-benzamide Openeye Name: N-[(Z)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-3-nitro-benzamide CAS Name: N-[(Z)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-3-nitrobenzamide IUPAC Name: N-[(Z)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-3-nitrobenzamide Traditional Name: N-[(Z)-(4-benzoxy-3-methoxy-benzylidene)amino]-3-nitro-benzamide Formula: C22H19N3O5 MolecularWeight: 405.40336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])OCC3=CC=CC=C3

InChI

InChI=1S/C22H19N3O5/c1-29-21-12-17(10-11-20(21)30-15-16-6-3-2-4-7-16)14-23-24-22(26)18-8-5-9-19(13-18)25(27)28/h2-14H,15H2,1H3,(H,24,26)/b23-14-