(1S)-2,2-diphenyl-N-[(Z)-1-(4-propan-2-ylphenyl)ethylideneamino]cyclopropane-1-carboxamide

Systemtic Name: (1S)-2,2-diphenyl-N-[(Z)-1-(4-propan-2-ylphenyl)ethylideneamino]cyclopropane-1-carboxamide Openeye Name: (1S)-N-[(Z)-1-(4-isopropylphenyl)ethylideneamino]-2,2-diphenyl-cyclopropanecarboxamide CAS Name: (1S)-2,2-diphenyl-N-[(Z)-1-(4-propan-2-ylphenyl)ethylideneamino]-1-cyclopropanecarboxamide IUPAC Name: (1S)-2,2-diphenyl-N-[(Z)-1-(4-propan-2-ylphenyl)ethylideneamino]cyclopropane-1-carboxamide Traditional Name: (1S)-N-[(Z)-1-p-cumenylethylideneamino]-2,2-diphenyl-cyclopropanecarboxamide Formula: C27H28N2O MolecularWeight: 396.52402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28N2O/c1-19(2)21-14-16-22(17-15-21)20(3)28-29-26(30)25-18-27(25,23-10-6-4-7-11-23)24-12-8-5-9-13-24/h4-17,19,25H,18H2,1-3H3,(H,29,30)/b28-20-/t25-/m1/s1