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

Systemtic Name: N-[4-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-3-nitro-benzamide Openeye Name: N-[4-[2-(4-methylanilino)-2-oxo-ethoxy]phenyl]-3-nitro-benzamide CAS Name: N-[4-[2-(4-methylanilino)-2-oxoethoxy]phenyl]-3-nitrobenzamide IUPAC Name: N-[4-[2-(4-methylanilino)-2-oxoethoxy]phenyl]-3-nitrobenzamide Traditional Name: N-[4-[2-keto-2-(p-toluidino)ethoxy]phenyl]-3-nitro-benzamide Formula: C22H19N3O5 MolecularWeight: 405.40336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O5/c1-15-5-7-17(8-6-15)23-21(26)14-30-20-11-9-18(10-12-20)24-22(27)16-3-2-4-19(13-16)25(28)29/h2-13H,14H2,1H3,(H,23,26)(H,24,27)