N-[4-[(E)-3-(furan-2-yl)prop-2-enoyl]phenyl]propanamide

Systemtic Name: N-[4-[(E)-3-(furan-2-yl)prop-2-enoyl]phenyl]propanamide Openeye Name: N-[4-[(E)-3-(2-furyl)prop-2-enoyl]phenyl]propanamide CAS Name: N-[4-[(E)-3-(2-furanyl)-1-oxoprop-2-enyl]phenyl]propanamide IUPAC Name: N-[4-[(E)-3-(furan-2-yl)prop-2-enoyl]phenyl]propanamide Traditional Name: N-[4-[(E)-3-(2-furyl)acryloyl]phenyl]propionamide Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)C=CC2=CC=CO2

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)/C=C/C2=CC=CO2

InChI

InChI=1S/C16H15NO3/c1-2-16(19)17-13-7-5-12(6-8-13)15(18)10-9-14-4-3-11-20-14/h3-11H,2H2,1H3,(H,17,19)/b10-9+