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

Systemtic Name: N-(4-methoxyphenyl)-N-[(4-methoxyphenyl)iminomethyl]-4-nitro-benzamide Openeye Name: N-(4-methoxyphenyl)-N-[(4-methoxyphenyl)iminomethyl]-4-nitro-benzamide CAS Name: N-(4-methoxyphenyl)-N-[(4-methoxyphenyl)iminomethyl]-4-nitrobenzamide IUPAC Name: N-(4-methoxyphenyl)-N-[(4-methoxyphenyl)iminomethyl]-4-nitrobenzamide Traditional Name: N-(4-methoxyphenyl)-N-[(4-methoxyphenyl)iminomethyl]-4-nitro-benzamide Formula: C22H19N3O5 MolecularWeight: 405.40336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O5/c1-29-20-11-5-17(6-12-20)23-15-24(18-9-13-21(30-2)14-10-18)22(26)16-3-7-19(8-4-16)25(27)28/h3-15H,1-2H3