4-[(E)-3-(2,4-diethoxyphenyl)prop-2-enoyl]-N,N-dimethyl-benzamide

Systemtic Name: 4-[(E)-3-(2,4-diethoxyphenyl)prop-2-enoyl]-N,N-dimethyl-benzamide Openeye Name: 4-[(E)-3-(2,4-diethoxyphenyl)prop-2-enoyl]-N,N-dimethyl-benzamide CAS Name: 4-[(E)-3-(2,4-diethoxyphenyl)-1-oxoprop-2-enyl]-N,N-dimethylbenzamide IUPAC Name: 4-[(E)-3-(2,4-diethoxyphenyl)prop-2-enoyl]-N,N-dimethylbenzamide Traditional Name: 4-[(E)-3-(2,4-diethoxyphenyl)acryloyl]-N,N-dimethyl-benzamide Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO4/c1-5-26-19-13-11-17(21(15-19)27-6-2)12-14-20(24)16-7-9-18(10-8-16)22(25)23(3)4/h7-15H,5-6H2,1-4H3/b14-12+