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

Systemtic Name: (1S)-N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-2,2-diphenyl-cyclopropane-1-carboxamide Openeye Name: (1S)-N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-2,2-diphenyl-cyclopropanecarboxamide CAS Name: (1S)-N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-2,2-diphenyl-1-cyclopropanecarboxamide IUPAC Name: (1S)-N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-2,2-diphenylcyclopropane-1-carboxamide Traditional Name: (1S)-N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-2,2-diphenyl-cyclopropanecarboxamide Formula: C28H30N2O MolecularWeight: 410.5506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H30N2O/c1-20(21-15-17-22(18-16-21)27(2,3)4)29-30-26(31)25-19-28(25,23-11-7-5-8-12-23)24-13-9-6-10-14-24/h5-18,25H,19H2,1-4H3,(H,30,31)/b29-20-/t25-/m1/s1