N-[4-[(Z)-3-oxidanylidene-1,3-diphenyl-prop-1-en-2-yl]oxybutyl]prop-2-enamide

Systemtic Name: N-[4-[(Z)-3-oxidanylidene-1,3-diphenyl-prop-1-en-2-yl]oxybutyl]prop-2-enamide Openeye Name: N-[4-[(Z)-1-benzoyl-2-phenyl-vinyloxy]butyl]prop-2-enamide CAS Name: N-[4-[(Z)-3-oxo-1,3-diphenylprop-1-en-2-yl]oxybutyl]-2-propenamide IUPAC Name: N-[4-[(Z)-3-oxo-1,3-diphenylprop-1-en-2-yl]oxybutyl]prop-2-enamide Traditional Name: N-[4-[(Z)-1-benzoyl-2-phenyl-vinyloxy]butyl]acrylamide Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCCCOC(=CC1=CC=CC=C1)C(=O)C2=CC=CC=C2

Isomeric SMILES

C=CC(=O)NCCCCO/C(=C\C1=CC=CC=C1)/C(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H23NO3/c1-2-21(24)23-15-9-10-16-26-20(17-18-11-5-3-6-12-18)22(25)19-13-7-4-8-14-19/h2-8,11-14,17H,1,9-10,15-16H2,(H,23,24)/b20-17-