N-(2-diethylaminoethyl)-N-[2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-nitro-benzamide

Systemtic Name: N-(2-diethylaminoethyl)-N-[2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-nitro-benzamide Openeye Name: N-(2-diethylaminoethyl)-N-[2-(3,4-dimethoxyanilino)-2-oxo-ethyl]-4-nitro-benzamide CAS Name: N-(2-diethylaminoethyl)-N-[2-(3,4-dimethoxyanilino)-2-oxoethyl]-4-nitrobenzamide IUPAC Name: N-(2-diethylaminoethyl)-N-[2-(3,4-dimethoxyanilino)-2-oxoethyl]-4-nitrobenzamide Traditional Name: N-(2-diethylaminoethyl)-N-[2-(3,4-dimethoxyanilino)-2-keto-ethyl]-4-nitro-benzamide Formula: C23H30N4O6 MolecularWeight: 458.5075

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(CC(=O)NC1=CC(=C(C=C1)OC)OC)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)CCN(CC(=O)NC1=CC(=C(C=C1)OC)OC)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C23H30N4O6/c1-5-25(6-2)13-14-26(23(29)17-7-10-19(11-8-17)27(30)31)16-22(28)24-18-9-12-20(32-3)21(15-18)33-4/h7-12,15H,5-6,13-14,16H2,1-4H3,(H,24,28)