(1R)-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-2,2-diphenyl-cyclopropane-1-carboxamide

Systemtic Name: (1R)-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-2,2-diphenyl-cyclopropane-1-carboxamide Openeye Name: (1R)-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-2,2-diphenyl-cyclopropanecarboxamide CAS Name: (1R)-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-2,2-diphenyl-1-cyclopropanecarboxamide IUPAC Name: (1R)-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-2,2-diphenylcyclopropane-1-carboxamide Traditional Name: (1R)-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-2,2-diphenyl-cyclopropanecarboxamide Formula: C25H24N2O2 MolecularWeight: 384.47026

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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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O2/c1-18(19-13-15-22(29-2)16-14-19)26-27-24(28)23-17-25(23,20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-16,23H,17H2,1-2H3,(H,27,28)/b26-18-/t23-/m0/s1