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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18BrNO2/c1-16-4-2-6-19(14-16)23(27)25-21-7-3-5-18(15-21)22(26)13-10-17-8-11-20(24)12-9-17/h2-15H,1H3,(H,25,27)/b13-10+