(1S)-2,2-diphenyl-N-[(Z)-1-phenylbutylideneamino]cyclopropane-1-carboxamide

Systemtic Name: (1S)-2,2-diphenyl-N-[(Z)-1-phenylbutylideneamino]cyclopropane-1-carboxamide Openeye Name: (1S)-2,2-diphenyl-N-[(Z)-1-phenylbutylideneamino]cyclopropanecarboxamide CAS Name: (1S)-2,2-diphenyl-N-[(Z)-1-phenylbutylideneamino]-1-cyclopropanecarboxamide IUPAC Name: (1S)-2,2-diphenyl-N-[(Z)-1-phenylbutylideneamino]cyclopropane-1-carboxamide Traditional Name: (1S)-2,2-diphenyl-N-[(Z)-1-phenylbutylideneamino]cyclopropanecarboxamide Formula: C26H26N2O MolecularWeight: 382.49744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)C1CC1(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC/C(=N/NC(=O)[C@H]1CC1(C2=CC=CC=C2)C3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C26H26N2O/c1-2-12-24(20-13-6-3-7-14-20)27-28-25(29)23-19-26(23,21-15-8-4-9-16-21)22-17-10-5-11-18-22/h3-11,13-18,23H,2,12,19H2,1H3,(H,28,29)/b27-24-/t23-/m1/s1