N-[(Z)-1-(3-bromophenyl)ethylideneamino]-2,2-bis(3-methylphenyl)cyclopropane-1-carboxamide

Systemtic Name: N-[(Z)-1-(3-bromophenyl)ethylideneamino]-2,2-bis(3-methylphenyl)cyclopropane-1-carboxamide Openeye Name: N-[(Z)-1-(3-bromophenyl)ethylideneamino]-2,2-bis(m-tolyl)cyclopropanecarboxamide CAS Name: N-[(Z)-1-(3-bromophenyl)ethylideneamino]-2,2-bis(3-methylphenyl)-1-cyclopropanecarboxamide IUPAC Name: N-[(Z)-1-(3-bromophenyl)ethylideneamino]-2,2-bis(3-methylphenyl)cyclopropane-1-carboxamide Traditional Name: N-[(Z)-1-(3-bromophenyl)ethylideneamino]-2,2-bis(m-tolyl)cyclopropanecarboxamide Formula: C26H25BrN2O MolecularWeight: 461.3935

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25BrN2O/c1-17-7-4-10-21(13-17)26(22-11-5-8-18(2)14-22)16-24(26)25(30)29-28-19(3)20-9-6-12-23(27)15-20/h4-15,24H,16H2,1-3H3,(H,29,30)/b28-19-