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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)C=CC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)/C=C/C3=CC=C(C=C3)Br

InChI

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