4-[(E)-3-(2,4-diethoxy-5-methyl-phenyl)prop-2-enoyl]-N,N-dimethyl-benzamide

Systemtic Name: 4-[(E)-3-(2,4-diethoxy-5-methyl-phenyl)prop-2-enoyl]-N,N-dimethyl-benzamide Openeye Name: 4-[(E)-3-(2,4-diethoxy-5-methyl-phenyl)prop-2-enoyl]-N,N-dimethyl-benzamide CAS Name: 4-[(E)-3-(2,4-diethoxy-5-methylphenyl)-1-oxoprop-2-enyl]-N,N-dimethylbenzamide IUPAC Name: 4-[(E)-3-(2,4-diethoxy-5-methylphenyl)prop-2-enoyl]-N,N-dimethylbenzamide Traditional Name: 4-[(E)-3-(2,4-diethoxy-5-methyl-phenyl)acryloyl]-N,N-dimethyl-benzamide Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1C=CC(=O)C2=CC=C(C=C2)C(=O)N(C)C)C)OCC

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO4/c1-6-27-21-15-22(28-7-2)19(14-16(21)3)12-13-20(25)17-8-10-18(11-9-17)23(26)24(4)5/h8-15H,6-7H2,1-5H3/b13-12+