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

Systemtic Name: 4-[(E)-3-(3-tert-butyl-2,6-dimethoxy-phenyl)prop-2-enoyl]-N,N-dimethyl-benzamide Openeye Name: 4-[(E)-3-(3-tert-butyl-2,6-dimethoxy-phenyl)prop-2-enoyl]-N,N-dimethyl-benzamide CAS Name: 4-[(E)-3-(3-tert-butyl-2,6-dimethoxyphenyl)-1-oxoprop-2-enyl]-N,N-dimethylbenzamide IUPAC Name: 4-[(E)-3-(3-tert-butyl-2,6-dimethoxyphenyl)prop-2-enoyl]-N,N-dimethylbenzamide Traditional Name: 4-[(E)-3-(3-tert-butyl-2,6-dimethoxy-phenyl)acryloyl]-N,N-dimethyl-benzamide Formula: C24H29NO4 MolecularWeight: 395.49136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29NO4/c1-24(2,3)19-13-15-21(28-6)18(22(19)29-7)12-14-20(26)16-8-10-17(11-9-16)23(27)25(4)5/h8-15H,1-7H3/b14-12+