N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-4-(methylamino)-3-nitro-benzamide

Systemtic Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-4-(methylamino)-3-nitro-benzamide Openeye Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-4-(methylamino)-3-nitro-benzamide CAS Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-4-(methylamino)-3-nitrobenzamide IUPAC Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-4-(methylamino)-3-nitrobenzamide Traditional Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-4-(methylamino)-3-nitro-benzamide Formula: C22H21N3O5 MolecularWeight: 407.41924

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)C3=CC=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)C3=CC=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C22H21N3O5/c1-23-19-10-6-15(12-20(19)25(27)28)22(26)24-16-7-11-21(30-3)18(13-16)14-4-8-17(29-2)9-5-14/h4-13,23H,1-3H3,(H,24,26)