N-[4-[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-N-methyl-3-nitro-benzamide

Systemtic Name: N-[4-[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-N-methyl-3-nitro-benzamide Openeye Name: N-[4-[2-(2,4-dimethylanilino)-2-oxo-ethoxy]phenyl]-N-methyl-3-nitro-benzamide CAS Name: N-[4-[2-(2,4-dimethylanilino)-2-oxoethoxy]phenyl]-N-methyl-3-nitrobenzamide IUPAC Name: N-[4-[2-(2,4-dimethylanilino)-2-oxoethoxy]phenyl]-N-methyl-3-nitrobenzamide Traditional Name: N-[4-[2-(2,4-dimethylanilino)-2-keto-ethoxy]phenyl]-N-methyl-3-nitro-benzamide Formula: C24H23N3O5 MolecularWeight: 433.45652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)COC2=CC=C(C=C2)N(C)C(=O)C3=CC(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)COC2=CC=C(C=C2)N(C)C(=O)C3=CC(=CC=C3)[N+](=O)[O-])C

InChI

InChI=1S/C24H23N3O5/c1-16-7-12-22(17(2)13-16)25-23(28)15-32-21-10-8-19(9-11-21)26(3)24(29)18-5-4-6-20(14-18)27(30)31/h4-14H,15H2,1-3H3,(H,25,28)