N-(4-ethoxyphenyl)-N-[(4-ethoxyphenyl)iminomethyl]-4-nitro-benzamide

Systemtic Name: N-(4-ethoxyphenyl)-N-[(4-ethoxyphenyl)iminomethyl]-4-nitro-benzamide Openeye Name: N-(4-ethoxyphenyl)-N-[(4-ethoxyphenyl)iminomethyl]-4-nitro-benzamide CAS Name: N-(4-ethoxyphenyl)-N-[(4-ethoxyphenyl)iminomethyl]-4-nitrobenzamide IUPAC Name: N-(4-ethoxyphenyl)-N-[(4-ethoxyphenyl)iminomethyl]-4-nitrobenzamide Traditional Name: 4-nitro-N-p-phenetyl-N-(p-phenetyliminomethyl)benzamide Formula: C24H23N3O5 MolecularWeight: 433.45652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=CN(C2=CC=C(C=C2)OCC)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)N=CN(C2=CC=C(C=C2)OCC)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H23N3O5/c1-3-31-22-13-7-19(8-14-22)25-17-26(20-11-15-23(16-12-20)32-4-2)24(28)18-5-9-21(10-6-18)27(29)30/h5-17H,3-4H2,1-2H3