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

Systemtic Name: 2-[2-(4-methyl-3-nitro-phenyl)-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-(4-methyl-3-nitro-phenyl)-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-(4-methyl-3-nitrophenyl)-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-(4-methyl-3-nitrophenyl)-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-keto-2-(4-methyl-3-nitro-phenyl)ethoxy]-N-phenyl-benzamide Formula: C22H18N2O5 MolecularWeight: 390.38872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H18N2O5/c1-15-11-12-16(13-19(15)24(27)28)20(25)14-29-21-10-6-5-9-18(21)22(26)23-17-7-3-2-4-8-17/h2-13H,14H2,1H3,(H,23,26)