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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CC2C(=O)NN=CC3=CC=CC=C3Br)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(CC2C(=O)NN=CC3=CC=CC=C3Br)C4=CC=C(C=C4)C

InChI

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