4-methyl-N-[2-[[2-(4-methylphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide

Systemtic Name: 4-methyl-N-[2-[[2-(4-methylphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: 4-methyl-N-[2-[2-(4-methylphenoxy)anilino]-2-oxo-ethyl]-3-nitro-benzamide CAS Name: 4-methyl-N-[2-[2-(4-methylphenoxy)anilino]-2-oxoethyl]-3-nitrobenzamide IUPAC Name: 4-methyl-N-[2-[2-(4-methylphenoxy)anilino]-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-keto-2-[2-(4-methylphenoxy)anilino]ethyl]-4-methyl-3-nitro-benzamide Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CNC(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CNC(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-]

InChI

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