N-[(E)-(3-methoxy-2-phenylmethoxy-phenyl)methylideneamino]-3-nitro-benzamide

Systemtic Name: N-[(E)-(3-methoxy-2-phenylmethoxy-phenyl)methylideneamino]-3-nitro-benzamide Openeye Name: N-[(E)-(2-benzyloxy-3-methoxy-phenyl)methyleneamino]-3-nitro-benzamide CAS Name: N-[(E)-(3-methoxy-2-phenylmethoxyphenyl)methylideneamino]-3-nitrobenzamide IUPAC Name: N-[(E)-(3-methoxy-2-phenylmethoxyphenyl)methylideneamino]-3-nitrobenzamide Traditional Name: N-[(E)-(2-benzoxy-3-methoxy-benzylidene)amino]-3-nitro-benzamide Formula: C22H19N3O5 MolecularWeight: 405.40336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=CC=C2)C=NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=CC=C2)/C=N/NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

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