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

Systemtic Name: (1S)-N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-2,2-diphenyl-cyclopropane-1-carboxamide Openeye Name: (1S)-N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-2,2-diphenyl-cyclopropanecarboxamide CAS Name: (1S)-N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-2,2-diphenyl-1-cyclopropanecarboxamide IUPAC Name: (1S)-N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-2,2-diphenylcyclopropane-1-carboxamide Traditional Name: (1S)-N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-2,2-diphenyl-cyclopropanecarboxamide Formula: C26H27N3O MolecularWeight: 397.51208

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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)N(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)N(C)C

InChI

InChI=1S/C26H27N3O/c1-19(20-14-16-23(17-15-20)29(2)3)27-28-25(30)24-18-26(24,21-10-6-4-7-11-21)22-12-8-5-9-13-22/h4-17,24H,18H2,1-3H3,(H,28,30)/b27-19-/t24-/m1/s1