N-[4-[(E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoyl]phenyl]propanamide

Systemtic Name: N-[4-[(E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoyl]phenyl]propanamide Openeye Name: N-[4-[(E)-3-(5-bromo-2-methoxy-phenyl)prop-2-enoyl]phenyl]propanamide CAS Name: N-[4-[(E)-3-(5-bromo-2-methoxyphenyl)-1-oxoprop-2-enyl]phenyl]propanamide IUPAC Name: N-[4-[(E)-3-(5-bromo-2-methoxyphenyl)prop-2-enoyl]phenyl]propanamide Traditional Name: N-[4-[(E)-3-(5-bromo-2-methoxy-phenyl)acryloyl]phenyl]propionamide Formula: C19H18BrNO3 MolecularWeight: 388.25512

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)C=CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)/C=C/C2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C19H18BrNO3/c1-3-19(23)21-16-8-4-13(5-9-16)17(22)10-6-14-12-15(20)7-11-18(14)24-2/h4-12H,3H2,1-2H3,(H,21,23)/b10-6+