N,N-dimethyl-4-[(E)-3-oxidanylidene-3-(2,4,6-trimethoxyphenyl)prop-1-enyl]benzamide

Systemtic Name: N,N-dimethyl-4-[(E)-3-oxidanylidene-3-(2,4,6-trimethoxyphenyl)prop-1-enyl]benzamide Openeye Name: N,N-dimethyl-4-[(E)-3-oxo-3-(2,4,6-trimethoxyphenyl)prop-1-enyl]benzamide CAS Name: N,N-dimethyl-4-[(E)-3-oxo-3-(2,4,6-trimethoxyphenyl)prop-1-enyl]benzamide IUPAC Name: N,N-dimethyl-4-[(E)-3-oxo-3-(2,4,6-trimethoxyphenyl)prop-1-enyl]benzamide Traditional Name: 4-[(E)-3-keto-3-(2,4,6-trimethoxyphenyl)prop-1-enyl]-N,N-dimethyl-benzamide Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)C=CC(=O)C2=C(C=C(C=C2OC)OC)OC

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)/C=C/C(=O)C2=C(C=C(C=C2OC)OC)OC

InChI

InChI=1S/C21H23NO5/c1-22(2)21(24)15-9-6-14(7-10-15)8-11-17(23)20-18(26-4)12-16(25-3)13-19(20)27-5/h6-13H,1-5H3/b11-8+