N-[(E)-3-[2-[(E)-3-phenylprop-2-enoyl]phenoxy]prop-2-enyl]-N-propyl-ethanamide

Systemtic Name: N-[(E)-3-[2-[(E)-3-phenylprop-2-enoyl]phenoxy]prop-2-enyl]-N-propyl-ethanamide Openeye Name: N-[(E)-3-[2-[(E)-3-phenylprop-2-enoyl]phenoxy]allyl]-N-propyl-acetamide CAS Name: N-[(E)-3-[2-[(E)-1-oxo-3-phenylprop-2-enyl]phenoxy]prop-2-enyl]-N-propylacetamide IUPAC Name: N-[(E)-3-[2-[(E)-3-phenylprop-2-enoyl]phenoxy]prop-2-enyl]-N-propylacetamide Traditional Name: N-[(E)-3-[2-[(E)-3-phenylacryloyl]phenoxy]allyl]-N-propyl-acetamide Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC=COC1=CC=CC=C1C(=O)C=CC2=CC=CC=C2)C(=O)C

Isomeric SMILES

CCCN(C/C=C/OC1=CC=CC=C1C(=O)/C=C/C2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C23H25NO3/c1-3-16-24(19(2)25)17-9-18-27-23-13-8-7-12-21(23)22(26)15-14-20-10-5-4-6-11-20/h4-15,18H,3,16-17H2,1-2H3/b15-14+,18-9+