(3Z)-1-(4-bromophenyl)-3-(furan-2-ylmethylidene)-4-phenyl-azetidin-2-one

Systemtic Name: (3Z)-1-(4-bromophenyl)-3-(furan-2-ylmethylidene)-4-phenyl-azetidin-2-one Openeye Name: (3Z)-1-(4-bromophenyl)-3-(2-furylmethylene)-4-phenyl-azetidin-2-one CAS Name: (3Z)-1-(4-bromophenyl)-3-(2-furanylmethylidene)-4-phenyl-2-azetidinone IUPAC Name: (3Z)-1-(4-bromophenyl)-3-(furan-2-ylmethylidene)-4-phenylazetidin-2-one Traditional Name: (3Z)-1-(4-bromophenyl)-3-(2-furfurylidene)-4-phenyl-azetidin-2-one Formula: C20H14BrNO2 MolecularWeight: 380.23466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=CC3=CC=CO3)C(=O)N2C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2/C(=C/C3=CC=CO3)/C(=O)N2C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H14BrNO2/c21-15-8-10-16(11-9-15)22-19(14-5-2-1-3-6-14)18(20(22)23)13-17-7-4-12-24-17/h1-13,19H/b18-13-