4-bromanyl-N-[4-[(E)-3-(2-methoxyphenyl)prop-2-enoyl]phenyl]benzamide

Systemtic Name: 4-bromanyl-N-[4-[(E)-3-(2-methoxyphenyl)prop-2-enoyl]phenyl]benzamide Openeye Name: 4-bromo-N-[4-[(E)-3-(2-methoxyphenyl)prop-2-enoyl]phenyl]benzamide CAS Name: 4-bromo-N-[4-[(E)-3-(2-methoxyphenyl)-1-oxoprop-2-enyl]phenyl]benzamide IUPAC Name: 4-bromo-N-[4-[(E)-3-(2-methoxyphenyl)prop-2-enoyl]phenyl]benzamide Traditional Name: 4-bromo-N-[4-[(E)-3-(2-methoxyphenyl)acryloyl]phenyl]benzamide Formula: C23H18BrNO3 MolecularWeight: 436.29792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=CC=C1/C=C/C(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C23H18BrNO3/c1-28-22-5-3-2-4-17(22)10-15-21(26)16-8-13-20(14-9-16)25-23(27)18-6-11-19(24)12-7-18/h2-15H,1H3,(H,25,27)/b15-10+