(1S)-N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]-2,2-diphenyl-cyclopropane-1-carboxamide

Systemtic Name: (1S)-N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]-2,2-diphenyl-cyclopropane-1-carboxamide Openeye Name: (1S)-N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]-2,2-diphenyl-cyclopropanecarboxamide CAS Name: (1S)-N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]-2,2-diphenyl-1-cyclopropanecarboxamide IUPAC Name: (1S)-N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]-2,2-diphenylcyclopropane-1-carboxamide Traditional Name: (1S)-N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]-2,2-diphenyl-cyclopropanecarboxamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O3/c1-18(19-14-15-23(30-2)24(16-19)31-3)27-28-25(29)22-17-26(22,20-10-6-4-7-11-20)21-12-8-5-9-13-21/h4-16,22H,17H2,1-3H3,(H,28,29)/b27-18-/t22-/m1/s1