N-[(E)-(2,5-dimethyl-1-naphthalen-1-yl-pyrrol-3-yl)methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide

Systemtic Name: N-[(E)-(2,5-dimethyl-1-naphthalen-1-yl-pyrrol-3-yl)methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: N-[(E)-[2,5-dimethyl-1-(1-naphthyl)pyrrol-3-yl]methyleneamino]-2-hydroxy-2,2-diphenyl-acetamide CAS Name: N-[(E)-[2,5-dimethyl-1-(1-naphthalenyl)-3-pyrrolyl]methylideneamino]-2-hydroxy-2,2-diphenylacetamide IUPAC Name: N-[(E)-(2,5-dimethyl-1-naphthalen-1-ylpyrrol-3-yl)methylideneamino]-2-hydroxy-2,2-diphenylacetamide Traditional Name: N-[(E)-[2,5-dimethyl-1-(1-naphthyl)pyrrol-3-yl]methyleneamino]-2-hydroxy-2,2-diphenyl-acetamide Formula: C31H27N3O2 MolecularWeight: 473.56498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC3=CC=CC=C32)C)C=NNC(=O)C(C4=CC=CC=C4)(C5=CC=CC=C5)O

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC3=CC=CC=C32)C)/C=N/NC(=O)C(C4=CC=CC=C4)(C5=CC=CC=C5)O

InChI

InChI=1S/C31H27N3O2/c1-22-20-25(23(2)34(22)29-19-11-13-24-12-9-10-18-28(24)29)21-32-33-30(35)31(36,26-14-5-3-6-15-26)27-16-7-4-8-17-27/h3-21,36H,1-2H3,(H,33,35)/b32-21+