(1S)-N-[(Z)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-2,2-diphenyl-cyclopropane-1-carboxamide

Systemtic Name: (1S)-N-[(Z)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-2,2-diphenyl-cyclopropane-1-carboxamide Openeye Name: (1S)-N-[(Z)-(3-bromo-4-methoxy-phenyl)methyleneamino]-2,2-diphenyl-cyclopropanecarboxamide CAS Name: (1S)-N-[(Z)-(3-bromo-4-methoxyphenyl)methylideneamino]-2,2-diphenyl-1-cyclopropanecarboxamide IUPAC Name: (1S)-N-[(Z)-(3-bromo-4-methoxyphenyl)methylideneamino]-2,2-diphenylcyclopropane-1-carboxamide Traditional Name: (1S)-N-[(Z)-(3-bromo-4-methoxy-benzylidene)amino]-2,2-diphenyl-cyclopropanecarboxamide Formula: C24H21BrN2O2 MolecularWeight: 449.33974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2CC2(C3=CC=CC=C3)C4=CC=CC=C4)Br

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC(=O)[C@H]2CC2(C3=CC=CC=C3)C4=CC=CC=C4)Br

InChI

InChI=1S/C24H21BrN2O2/c1-29-22-13-12-17(14-21(22)25)16-26-27-23(28)20-15-24(20,18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-14,16,20H,15H2,1H3,(H,27,28)/b26-16-/t20-/m1/s1