N-[2-(diethylamino)-2-oxidanylidene-ethyl]-2-[4-(dimethylamino)-3-nitro-phenyl]carbonyl-N-methyl-benzamide

Systemtic Name: N-[2-(diethylamino)-2-oxidanylidene-ethyl]-2-[4-(dimethylamino)-3-nitro-phenyl]carbonyl-N-methyl-benzamide Openeye Name: N-[2-(diethylamino)-2-oxo-ethyl]-2-[4-(dimethylamino)-3-nitro-benzoyl]-N-methyl-benzamide CAS Name: N-[2-(diethylamino)-2-oxoethyl]-2-[[4-(dimethylamino)-3-nitrophenyl]-oxomethyl]-N-methylbenzamide IUPAC Name: N-[2-(diethylamino)-2-oxoethyl]-2-[4-(dimethylamino)-3-nitrobenzoyl]-N-methylbenzamide Traditional Name: N-[2-(diethylamino)-2-keto-ethyl]-2-[4-(dimethylamino)-3-nitro-benzoyl]-N-methyl-benzamide Formula: C23H28N4O5 MolecularWeight: 440.49222

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN(C)C(=O)C1=CC=CC=C1C(=O)C2=CC(=C(C=C2)N(C)C)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)C(=O)CN(C)C(=O)C1=CC=CC=C1C(=O)C2=CC(=C(C=C2)N(C)C)[N+](=O)[O-]

InChI

InChI=1S/C23H28N4O5/c1-6-26(7-2)21(28)15-25(5)23(30)18-11-9-8-10-17(18)22(29)16-12-13-19(24(3)4)20(14-16)27(31)32/h8-14H,6-7,15H2,1-5H3