3-methoxy-N,N-dimethyl-4-[(E)-3-oxidanylidene-3-(4-prop-2-enylphenyl)prop-1-enyl]benzamide

Systemtic Name: 3-methoxy-N,N-dimethyl-4-[(E)-3-oxidanylidene-3-(4-prop-2-enylphenyl)prop-1-enyl]benzamide Openeye Name: 4-[(E)-3-(4-allylphenyl)-3-oxo-prop-1-enyl]-3-methoxy-N,N-dimethyl-benzamide CAS Name: 3-methoxy-N,N-dimethyl-4-[(E)-3-oxo-3-(4-prop-2-enylphenyl)prop-1-enyl]benzamide IUPAC Name: 3-methoxy-N,N-dimethyl-4-[(E)-3-oxo-3-(4-prop-2-enylphenyl)prop-1-enyl]benzamide Traditional Name: 4-[(E)-3-(4-allylphenyl)-3-keto-prop-1-enyl]-3-methoxy-N,N-dimethyl-benzamide Formula: C22H23NO3 MolecularWeight: 349.42292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=C(C=C1)C=CC(=O)C2=CC=C(C=C2)CC=C)OC

Isomeric SMILES

CN(C)C(=O)C1=CC(=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)CC=C)OC

InChI

InChI=1S/C22H23NO3/c1-5-6-16-7-9-17(10-8-16)20(24)14-13-18-11-12-19(15-21(18)26-4)22(25)23(2)3/h5,7-15H,1,6H2,2-4H3/b14-13+