(1R)-N-[(4-bromophenyl)methylideneamino]-2,2-bis(3-methylphenyl)cyclopropane-1-carboxamide

Systemtic Name: (1R)-N-[(4-bromophenyl)methylideneamino]-2,2-bis(3-methylphenyl)cyclopropane-1-carboxamide Openeye Name: (1R)-N-[(4-bromophenyl)methyleneamino]-2,2-bis(m-tolyl)cyclopropanecarboxamide CAS Name: (1R)-N-[(4-bromophenyl)methylideneamino]-2,2-bis(3-methylphenyl)-1-cyclopropanecarboxamide IUPAC Name: (1R)-N-[(4-bromophenyl)methylideneamino]-2,2-bis(3-methylphenyl)cyclopropane-1-carboxamide Traditional Name: (1R)-N-[(4-bromobenzylidene)amino]-2,2-bis(m-tolyl)cyclopropanecarboxamide Formula: C25H23BrN2O MolecularWeight: 447.36692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2(CC2C(=O)NN=CC3=CC=C(C=C3)Br)C4=CC(=CC=C4)C

Isomeric SMILES

CC1=CC=CC(=C1)C2(C[C@H]2C(=O)NN=CC3=CC=C(C=C3)Br)C4=CC(=CC=C4)C

InChI

InChI=1S/C25H23BrN2O/c1-17-5-3-7-20(13-17)25(21-8-4-6-18(2)14-21)15-23(25)24(29)28-27-16-19-9-11-22(26)12-10-19/h3-14,16,23H,15H2,1-2H3,(H,28,29)/t23-/m0/s1