3,5-dimethoxy-N-[(5-methoxy-2-nitro-4-phenylmethoxy-phenyl)methylideneamino]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(5-methoxy-2-nitro-4-phenylmethoxy-phenyl)methylideneamino]benzamide Openeye Name: N-[(4-benzyloxy-5-methoxy-2-nitro-phenyl)methyleneamino]-3,5-dimethoxy-benzamide CAS Name: 3,5-dimethoxy-N-[(5-methoxy-2-nitro-4-phenylmethoxyphenyl)methylideneamino]benzamide IUPAC Name: 3,5-dimethoxy-N-[(5-methoxy-2-nitro-4-phenylmethoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(4-benzoxy-5-methoxy-2-nitro-benzylidene)amino]-3,5-dimethoxy-benzamide Formula: C24H23N3O7 MolecularWeight: 465.45532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NN=CC2=CC(=C(C=C2[N+](=O)[O-])OCC3=CC=CC=C3)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NN=CC2=CC(=C(C=C2[N+](=O)[O-])OCC3=CC=CC=C3)OC)OC

InChI

InChI=1S/C24H23N3O7/c1-31-19-9-17(10-20(12-19)32-2)24(28)26-25-14-18-11-22(33-3)23(13-21(18)27(29)30)34-15-16-7-5-4-6-8-16/h4-14H,15H2,1-3H3,(H,26,28)