N-[2-(3,4-diethoxyphenyl)ethyl]-4-imidazol-1-yl-3-nitro-benzamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-imidazol-1-yl-3-nitro-benzamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-imidazol-1-yl-3-nitro-benzamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-(1-imidazolyl)-3-nitrobenzamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-imidazol-1-yl-3-nitrobenzamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-imidazol-1-yl-3-nitro-benzamide Formula: C22H24N4O5 MolecularWeight: 424.44976

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC(=C(C=C2)N3C=CN=C3)[N+](=O)[O-])OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC(=C(C=C2)N3C=CN=C3)[N+](=O)[O-])OCC

InChI

InChI=1S/C22H24N4O5/c1-3-30-20-8-5-16(13-21(20)31-4-2)9-10-24-22(27)17-6-7-18(19(14-17)26(28)29)25-12-11-23-15-25/h5-8,11-15H,3-4,9-10H2,1-2H3,(H,24,27)