(Z)-3-[5-(4-bromophenyl)furan-2-yl]-N-(4-methylphenyl)prop-2-enamide

Systemtic Name: (Z)-3-[5-(4-bromophenyl)furan-2-yl]-N-(4-methylphenyl)prop-2-enamide Openeye Name: (Z)-3-[5-(4-bromophenyl)-2-furyl]-N-(p-tolyl)prop-2-enamide CAS Name: (Z)-3-[5-(4-bromophenyl)-2-furanyl]-N-(4-methylphenyl)-2-propenamide IUPAC Name: (Z)-3-[5-(4-bromophenyl)furan-2-yl]-N-(4-methylphenyl)prop-2-enamide Traditional Name: (Z)-3-[5-(4-bromophenyl)-2-furyl]-N-(p-tolyl)acrylamide Formula: C20H16BrNO2 MolecularWeight: 382.25054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C=CC2=CC=C(O2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C=C\C2=CC=C(O2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H16BrNO2/c1-14-2-8-17(9-3-14)22-20(23)13-11-18-10-12-19(24-18)15-4-6-16(21)7-5-15/h2-13H,1H3,(H,22,23)/b13-11-