(5E)-2-[[(4-bromophenyl)amino]methyl]-5-[(4-methoxyphenyl)methylidene]cyclopentan-1-one

Systemtic Name: (5E)-2-[[(4-bromophenyl)amino]methyl]-5-[(4-methoxyphenyl)methylidene]cyclopentan-1-one Openeye Name: (5E)-2-[(4-bromoanilino)methyl]-5-[(4-methoxyphenyl)methylene]cyclopentanone CAS Name: (5E)-2-[(4-bromoanilino)methyl]-5-[(4-methoxyphenyl)methylidene]-1-cyclopentanone IUPAC Name: (5E)-2-[(4-bromoanilino)methyl]-5-[(4-methoxyphenyl)methylidene]cyclopentan-1-one Traditional Name: (5E)-2-[(4-bromoanilino)methyl]-5-p-anisylidene-cyclopentanone Formula: C20H20BrNO2 MolecularWeight: 386.2823

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2CCC(C2=O)CNC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\CCC(C2=O)CNC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H20BrNO2/c1-24-19-10-2-14(3-11-19)12-15-4-5-16(20(15)23)13-22-18-8-6-17(21)7-9-18/h2-3,6-12,16,22H,4-5,13H2,1H3/b15-12+