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

Systemtic Name: (1R)-N-[(Z)-1-(4-aminophenyl)ethylideneamino]-2,2-diphenyl-cyclopropane-1-carboxamide Openeye Name: (1R)-N-[(Z)-1-(4-aminophenyl)ethylideneamino]-2,2-diphenyl-cyclopropanecarboxamide CAS Name: (1R)-N-[(Z)-1-(4-aminophenyl)ethylideneamino]-2,2-diphenyl-1-cyclopropanecarboxamide IUPAC Name: (1R)-N-[(Z)-1-(4-aminophenyl)ethylideneamino]-2,2-diphenylcyclopropane-1-carboxamide Traditional Name: (1R)-N-[(Z)-1-(4-aminophenyl)ethylideneamino]-2,2-diphenyl-cyclopropanecarboxamide Formula: C24H23N3O MolecularWeight: 369.45892

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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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O/c1-17(18-12-14-21(25)15-13-18)26-27-23(28)22-16-24(22,19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-15,22H,16,25H2,1H3,(H,27,28)/b26-17-/t22-/m0/s1