N-[4-[(E)-3-(4-oxidanyl-2-propan-2-yloxy-5-prop-2-enyl-phenyl)prop-2-enoyl]phenyl]methanamide

Systemtic Name: N-[4-[(E)-3-(4-oxidanyl-2-propan-2-yloxy-5-prop-2-enyl-phenyl)prop-2-enoyl]phenyl]methanamide Openeye Name: N-[4-[(E)-3-(5-allyl-4-hydroxy-2-isopropoxy-phenyl)prop-2-enoyl]phenyl]formamide CAS Name: N-[4-[(E)-3-(4-hydroxy-2-propan-2-yloxy-5-prop-2-enylphenyl)-1-oxoprop-2-enyl]phenyl]formamide IUPAC Name: N-[4-[(E)-3-(4-hydroxy-2-propan-2-yloxy-5-prop-2-enylphenyl)prop-2-enoyl]phenyl]formamide Traditional Name: N-[4-[(E)-3-(5-allyl-4-hydroxy-2-isopropoxy-phenyl)acryloyl]phenyl]formamide Formula: C22H23NO4 MolecularWeight: 365.42232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC(=C(C=C1C=CC(=O)C2=CC=C(C=C2)NC=O)CC=C)O

Isomeric SMILES

CC(C)OC1=CC(=C(C=C1/C=C/C(=O)C2=CC=C(C=C2)NC=O)CC=C)O

InChI

InChI=1S/C22H23NO4/c1-4-5-17-12-18(22(13-21(17)26)27-15(2)3)8-11-20(25)16-6-9-19(10-7-16)23-14-24/h4,6-15,26H,1,5H2,2-3H3,(H,23,24)/b11-8+