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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)C2(CC2C(=O)N/N=C/C3=CC(=CC=C3)Br)C4=CC=C(C=C4)C

InChI

InChI=1S/C25H23BrN2O/c1-17-6-10-20(11-7-17)25(21-12-8-18(2)9-13-21)15-23(25)24(29)28-27-16-19-4-3-5-22(26)14-19/h3-14,16,23H,15H2,1-2H3,(H,28,29)/b27-16+