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

Systemtic Name: N-[3-[2-(3,4-dimethylphenyl)-2-oxidanylidene-ethoxy]phenyl]-3-nitro-benzamide Openeye Name: N-[3-[2-(3,4-dimethylphenyl)-2-oxo-ethoxy]phenyl]-3-nitro-benzamide CAS Name: N-[3-[2-(3,4-dimethylphenyl)-2-oxoethoxy]phenyl]-3-nitrobenzamide IUPAC Name: N-[3-[2-(3,4-dimethylphenyl)-2-oxoethoxy]phenyl]-3-nitrobenzamide Traditional Name: N-[3-[2-(3,4-dimethylphenyl)-2-keto-ethoxy]phenyl]-3-nitro-benzamide Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O5/c1-15-9-10-17(11-16(15)2)22(26)14-30-21-8-4-6-19(13-21)24-23(27)18-5-3-7-20(12-18)25(28)29/h3-13H,14H2,1-2H3,(H,24,27)