2,2-bis(3-methylphenyl)-N-[(E)-(2-nitrophenyl)methylideneamino]-2-oxidanyl-ethanamide

Systemtic Name: 2,2-bis(3-methylphenyl)-N-[(E)-(2-nitrophenyl)methylideneamino]-2-oxidanyl-ethanamide Openeye Name: 2-hydroxy-2,2-bis(m-tolyl)-N-[(E)-(2-nitrophenyl)methyleneamino]acetamide CAS Name: 2-hydroxy-2,2-bis(3-methylphenyl)-N-[(E)-(2-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-hydroxy-2,2-bis(3-methylphenyl)-N-[(E)-(2-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-hydroxy-2,2-bis(m-tolyl)-N-[(E)-(2-nitrobenzylidene)amino]acetamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C2=CC=CC(=C2)C)(C(=O)NN=CC3=CC=CC=C3[N+](=O)[O-])O

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O4/c1-16-7-5-10-19(13-16)23(28,20-11-6-8-17(2)14-20)22(27)25-24-15-18-9-3-4-12-21(18)26(29)30/h3-15,28H,1-2H3,(H,25,27)/b24-15+