N-[(E)-(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-4-methyl-3-nitro-benzamide

Systemtic Name: N-[(E)-(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-4-methyl-3-nitro-benzamide Openeye Name: N-[(E)-(4-benzyloxy-3-ethoxy-phenyl)methyleneamino]-4-methyl-3-nitro-benzamide CAS Name: N-[(E)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-4-methyl-3-nitrobenzamide IUPAC Name: N-[(E)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-4-methyl-3-nitrobenzamide Traditional Name: N-[(E)-(4-benzoxy-3-ethoxy-benzylidene)amino]-4-methyl-3-nitro-benzamide Formula: C24H23N3O5 MolecularWeight: 433.45652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-])OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-])OCC3=CC=CC=C3

InChI

InChI=1S/C24H23N3O5/c1-3-31-23-13-19(10-12-22(23)32-16-18-7-5-4-6-8-18)15-25-26-24(28)20-11-9-17(2)21(14-20)27(29)30/h4-15H,3,16H2,1-2H3,(H,26,28)/b25-15+