N-[4-[(E)-3-(4-bromophenyl)prop-2-enoyl]phenyl]-4-methyl-benzamide

Systemtic Name: N-[4-[(E)-3-(4-bromophenyl)prop-2-enoyl]phenyl]-4-methyl-benzamide Openeye Name: N-[4-[(E)-3-(4-bromophenyl)prop-2-enoyl]phenyl]-4-methyl-benzamide CAS Name: N-[4-[(E)-3-(4-bromophenyl)-1-oxoprop-2-enyl]phenyl]-4-methylbenzamide IUPAC Name: N-[4-[(E)-3-(4-bromophenyl)prop-2-enoyl]phenyl]-4-methylbenzamide Traditional Name: N-[4-[(E)-3-(4-bromophenyl)acryloyl]phenyl]-4-methyl-benzamide Formula: C23H18BrNO2 MolecularWeight: 420.29852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)C=CC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)/C=C/C3=CC=C(C=C3)Br

InChI

InChI=1S/C23H18BrNO2/c1-16-2-7-19(8-3-16)23(27)25-21-13-9-18(10-14-21)22(26)15-6-17-4-11-20(24)12-5-17/h2-15H,1H3,(H,25,27)/b15-6+