N-(2-methoxyphenyl)-N-[(2-methoxyphenyl)iminomethyl]-4-nitro-benzamide

Systemtic Name: N-(2-methoxyphenyl)-N-[(2-methoxyphenyl)iminomethyl]-4-nitro-benzamide Openeye Name: N-(2-methoxyphenyl)-N-[(2-methoxyphenyl)iminomethyl]-4-nitro-benzamide CAS Name: N-(2-methoxyphenyl)-N-[(2-methoxyphenyl)iminomethyl]-4-nitrobenzamide IUPAC Name: N-(2-methoxyphenyl)-N-[(2-methoxyphenyl)iminomethyl]-4-nitrobenzamide Traditional Name: N-(2-methoxyphenyl)-N-[(2-methoxyphenyl)iminomethyl]-4-nitro-benzamide Formula: C22H19N3O5 MolecularWeight: 405.40336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N=CN(C2=CC=CC=C2OC)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1N=CN(C2=CC=CC=C2OC)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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