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

Systemtic Name: N-methyl-N-[4-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-3-nitro-benzamide Openeye Name: N-methyl-N-[4-[2-(4-methylanilino)-2-oxo-ethoxy]phenyl]-3-nitro-benzamide CAS Name: N-methyl-N-[4-[2-(4-methylanilino)-2-oxoethoxy]phenyl]-3-nitrobenzamide IUPAC Name: N-methyl-N-[4-[2-(4-methylanilino)-2-oxoethoxy]phenyl]-3-nitrobenzamide Traditional Name: N-[4-[2-keto-2-(p-toluidino)ethoxy]phenyl]-N-methyl-3-nitro-benzamide Formula: C23H21N3O5 MolecularWeight: 419.42994

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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-]

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-]

InChI

InChI=1S/C23H21N3O5/c1-16-6-8-18(9-7-16)24-22(27)15-31-21-12-10-19(11-13-21)25(2)23(28)17-4-3-5-20(14-17)26(29)30/h3-14H,15H2,1-2H3,(H,24,27)