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

Systemtic Name: 4-[(E)-3-(2,6-dimethoxy-3-methyl-phenyl)prop-2-enoyl]-N,N-dimethyl-benzamide Openeye Name: 4-[(E)-3-(2,6-dimethoxy-3-methyl-phenyl)prop-2-enoyl]-N,N-dimethyl-benzamide CAS Name: 4-[(E)-3-(2,6-dimethoxy-3-methylphenyl)-1-oxoprop-2-enyl]-N,N-dimethylbenzamide IUPAC Name: 4-[(E)-3-(2,6-dimethoxy-3-methylphenyl)prop-2-enoyl]-N,N-dimethylbenzamide Traditional Name: 4-[(E)-3-(2,6-dimethoxy-3-methyl-phenyl)acryloyl]-N,N-dimethyl-benzamide Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)OC)C=CC(=O)C2=CC=C(C=C2)C(=O)N(C)C)OC

Isomeric SMILES

CC1=C(C(=C(C=C1)OC)/C=C/C(=O)C2=CC=C(C=C2)C(=O)N(C)C)OC

InChI

InChI=1S/C21H23NO4/c1-14-6-13-19(25-4)17(20(14)26-5)11-12-18(23)15-7-9-16(10-8-15)21(24)22(2)3/h6-13H,1-5H3/b12-11+