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

Systemtic Name: N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-imidazol-1-yl-N-methyl-3-nitro-benzamide Openeye Name: N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-4-imidazol-1-yl-N-methyl-3-nitro-benzamide CAS Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-4-(1-imidazolyl)-N-methyl-3-nitrobenzamide IUPAC Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-4-imidazol-1-yl-N-methyl-3-nitrobenzamide Traditional Name: N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-4-imidazol-1-yl-N-methyl-3-nitro-benzamide Formula: C23H25N5O6 MolecularWeight: 467.4745

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N5O6/c1-4-33-20-9-7-17(13-21(20)34-5-2)25-22(29)14-26(3)23(30)16-6-8-18(19(12-16)28(31)32)27-11-10-24-15-27/h6-13,15H,4-5,14H2,1-3H3,(H,25,29)