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

Systemtic Name: (1S)-N-[(Z)-1-(2,4-dimethylphenyl)ethylideneamino]-2,2-diphenyl-cyclopropane-1-carboxamide Openeye Name: (1S)-N-[(Z)-1-(2,4-dimethylphenyl)ethylideneamino]-2,2-diphenyl-cyclopropanecarboxamide CAS Name: (1S)-N-[(Z)-1-(2,4-dimethylphenyl)ethylideneamino]-2,2-diphenyl-1-cyclopropanecarboxamide IUPAC Name: (1S)-N-[(Z)-1-(2,4-dimethylphenyl)ethylideneamino]-2,2-diphenylcyclopropane-1-carboxamide Traditional Name: (1S)-N-[(Z)-1-(2,4-dimethylphenyl)ethylideneamino]-2,2-diphenyl-cyclopropanecarboxamide Formula: C26H26N2O MolecularWeight: 382.49744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=NNC(=O)C2CC2(C3=CC=CC=C3)C4=CC=CC=C4)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)/C(=N\NC(=O)[C@H]2CC2(C3=CC=CC=C3)C4=CC=CC=C4)/C)C

InChI

InChI=1S/C26H26N2O/c1-18-14-15-23(19(2)16-18)20(3)27-28-25(29)24-17-26(24,21-10-6-4-7-11-21)22-12-8-5-9-13-22/h4-16,24H,17H2,1-3H3,(H,28,29)/b27-20-/t24-/m1/s1