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

Systemtic Name: 4-[(E)-3-(2,6-diethoxy-3-methyl-phenyl)prop-2-enoyl]-N,N-dimethyl-benzamide Openeye Name: 4-[(E)-3-(2,6-diethoxy-3-methyl-phenyl)prop-2-enoyl]-N,N-dimethyl-benzamide CAS Name: 4-[(E)-3-(2,6-diethoxy-3-methylphenyl)-1-oxoprop-2-enyl]-N,N-dimethylbenzamide IUPAC Name: 4-[(E)-3-(2,6-diethoxy-3-methylphenyl)prop-2-enoyl]-N,N-dimethylbenzamide Traditional Name: 4-[(E)-3-(2,6-diethoxy-3-methyl-phenyl)acryloyl]-N,N-dimethyl-benzamide Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C=C1)C)OCC)C=CC(=O)C2=CC=C(C=C2)C(=O)N(C)C

Isomeric SMILES

CCOC1=C(C(=C(C=C1)C)OCC)/C=C/C(=O)C2=CC=C(C=C2)C(=O)N(C)C

InChI

InChI=1S/C23H27NO4/c1-6-27-21-15-8-16(3)22(28-7-2)19(21)13-14-20(25)17-9-11-18(12-10-17)23(26)24(4)5/h8-15H,6-7H2,1-5H3/b14-13+