(1R)-N-[(Z)-(3-bromanyl-2-ethoxy-naphthalen-1-yl)methylideneamino]-2,2-diphenyl-cyclopropane-1-carboxamide

Systemtic Name: (1R)-N-[(Z)-(3-bromanyl-2-ethoxy-naphthalen-1-yl)methylideneamino]-2,2-diphenyl-cyclopropane-1-carboxamide Openeye Name: (1R)-N-[(Z)-(3-bromo-2-ethoxy-1-naphthyl)methyleneamino]-2,2-diphenyl-cyclopropanecarboxamide CAS Name: (1R)-N-[(Z)-(3-bromo-2-ethoxy-1-naphthalenyl)methylideneamino]-2,2-diphenyl-1-cyclopropanecarboxamide IUPAC Name: (1R)-N-[(Z)-(3-bromo-2-ethoxynaphthalen-1-yl)methylideneamino]-2,2-diphenylcyclopropane-1-carboxamide Traditional Name: (1R)-N-[(Z)-(3-bromo-2-ethoxy-1-naphthyl)methyleneamino]-2,2-diphenyl-cyclopropanecarboxamide Formula: C29H25BrN2O2 MolecularWeight: 513.425

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1Br)C=NNC(=O)C3CC3(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1Br)/C=N\NC(=O)[C@@H]3CC3(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H25BrN2O2/c1-2-34-27-24(23-16-10-9-11-20(23)17-26(27)30)19-31-32-28(33)25-18-29(25,21-12-5-3-6-13-21)22-14-7-4-8-15-22/h3-17,19,25H,2,18H2,1H3,(H,32,33)/b31-19-/t25-/m0/s1