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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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