4-[(E)-3-(2,6-dimethoxy-3-prop-2-enyl-phenyl)prop-2-enoyl]-N,N-dimethyl-benzamide

Systemtic Name: 4-[(E)-3-(2,6-dimethoxy-3-prop-2-enyl-phenyl)prop-2-enoyl]-N,N-dimethyl-benzamide Openeye Name: 4-[(E)-3-(3-allyl-2,6-dimethoxy-phenyl)prop-2-enoyl]-N,N-dimethyl-benzamide CAS Name: 4-[(E)-3-(2,6-dimethoxy-3-prop-2-enylphenyl)-1-oxoprop-2-enyl]-N,N-dimethylbenzamide IUPAC Name: 4-[(E)-3-(2,6-dimethoxy-3-prop-2-enylphenyl)prop-2-enoyl]-N,N-dimethylbenzamide Traditional Name: 4-[(E)-3-(3-allyl-2,6-dimethoxy-phenyl)acryloyl]-N,N-dimethyl-benzamide Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)C(=O)C=CC2=C(C=CC(=C2OC)CC=C)OC

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)C(=O)/C=C/C2=C(C=CC(=C2OC)CC=C)OC

InChI

InChI=1S/C23H25NO4/c1-6-7-17-12-15-21(27-4)19(22(17)28-5)13-14-20(25)16-8-10-18(11-9-16)23(26)24(2)3/h6,8-15H,1,7H2,2-5H3/b14-13+