(E)-3-[(3E)-2-(4-bromophenyl)sulfanyl-3-(diethylaminomethylidene)cyclopenten-1-yl]-1-naphthalen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-3-[(3E)-2-(4-bromophenyl)sulfanyl-3-(diethylaminomethylidene)cyclopenten-1-yl]-1-naphthalen-2-yl-prop-2-en-1-one Openeye Name: (E)-3-[(3E)-2-(4-bromophenyl)sulfanyl-3-(diethylaminomethylene)cyclopenten-1-yl]-1-(2-naphthyl)prop-2-en-1-one CAS Name: (E)-3-[(3E)-2-[(4-bromophenyl)thio]-3-(diethylaminomethylidene)-1-cyclopentenyl]-1-(2-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-3-[(3E)-2-(4-bromophenyl)sulfanyl-3-(diethylaminomethylidene)cyclopenten-1-yl]-1-naphthalen-2-ylprop-2-en-1-one Traditional Name: (E)-3-[(3E)-2-[(4-bromophenyl)thio]-3-(diethylaminomethylene)cyclopenten-1-yl]-1-(2-naphthyl)prop-2-en-1-one Formula: C29H28BrNOS MolecularWeight: 518.50772

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C=C1CCC(=C1SC2=CC=C(C=C2)Br)C=CC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCN(CC)/C=C/1\CCC(=C1SC2=CC=C(C=C2)Br)/C=C/C(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C29H28BrNOS/c1-3-31(4-2)20-25-12-10-22(29(25)33-27-16-14-26(30)15-17-27)13-18-28(32)24-11-9-21-7-5-6-8-23(21)19-24/h5-9,11,13-20H,3-4,10,12H2,1-2H3/b18-13+,25-20+