N-(2,6-dimethylphenyl)-N-[(2-hydroxyphenyl)methyl]-4-nitro-benzamide

Systemtic Name: N-(2,6-dimethylphenyl)-N-[(2-hydroxyphenyl)methyl]-4-nitro-benzamide Openeye Name: N-(2,6-dimethylphenyl)-N-[(2-hydroxyphenyl)methyl]-4-nitro-benzamide CAS Name: N-(2,6-dimethylphenyl)-N-[(2-hydroxyphenyl)methyl]-4-nitrobenzamide IUPAC Name: N-(2,6-dimethylphenyl)-N-[(2-hydroxyphenyl)methyl]-4-nitrobenzamide Traditional Name: N-(2,6-dimethylphenyl)-4-nitro-N-salicyl-benzamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N(CC2=CC=CC=C2O)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)C)N(CC2=CC=CC=C2O)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H20N2O4/c1-15-6-5-7-16(2)21(15)23(14-18-8-3-4-9-20(18)25)22(26)17-10-12-19(13-11-17)24(27)28/h3-13,25H,14H2,1-2H3