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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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