N-[(E)-[2,5-dimethyl-1-(2-methyl-4-nitro-phenyl)pyrrol-3-yl]methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide

Systemtic Name: N-[(E)-[2,5-dimethyl-1-(2-methyl-4-nitro-phenyl)pyrrol-3-yl]methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: N-[(E)-[2,5-dimethyl-1-(2-methyl-4-nitro-phenyl)pyrrol-3-yl]methyleneamino]-2-hydroxy-2,2-diphenyl-acetamide CAS Name: N-[(E)-[2,5-dimethyl-1-(2-methyl-4-nitrophenyl)-3-pyrrolyl]methylideneamino]-2-hydroxy-2,2-diphenylacetamide IUPAC Name: N-[(E)-[2,5-dimethyl-1-(2-methyl-4-nitrophenyl)pyrrol-3-yl]methylideneamino]-2-hydroxy-2,2-diphenylacetamide Traditional Name: N-[(E)-[2,5-dimethyl-1-(2-methyl-4-nitro-phenyl)pyrrol-3-yl]methyleneamino]-2-hydroxy-2,2-diphenyl-acetamide Formula: C28H26N4O4 MolecularWeight: 482.53044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=C(C=C(C=C2)[N+](=O)[O-])C)C)C=NNC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

CC1=CC(=C(N1C2=C(C=C(C=C2)[N+](=O)[O-])C)C)/C=N/NC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C28H26N4O4/c1-19-16-25(32(35)36)14-15-26(19)31-20(2)17-22(21(31)3)18-29-30-27(33)28(34,23-10-6-4-7-11-23)24-12-8-5-9-13-24/h4-18,34H,1-3H3,(H,30,33)/b29-18+