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

Systemtic Name: N-[2-[[2-(4-methylphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: N-[2-[2-(4-methylphenoxy)anilino]-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[2-[2-(4-methylphenoxy)anilino]-2-oxoethyl]-3-nitrobenzamide IUPAC Name: N-[2-[2-(4-methylphenoxy)anilino]-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-keto-2-[2-(4-methylphenoxy)anilino]ethyl]-3-nitro-benzamide Formula: C22H19N3O5 MolecularWeight: 405.40336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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