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

Systemtic Name: 3-[(E)-3-oxidanylidene-3-(2,4,6-trimethoxyphenyl)prop-1-enyl]-N-phenyl-benzamide Openeye Name: 3-[(E)-3-oxo-3-(2,4,6-trimethoxyphenyl)prop-1-enyl]-N-phenyl-benzamide CAS Name: 3-[(E)-3-oxo-3-(2,4,6-trimethoxyphenyl)prop-1-enyl]-N-phenylbenzamide IUPAC Name: 3-[(E)-3-oxo-3-(2,4,6-trimethoxyphenyl)prop-1-enyl]-N-phenylbenzamide Traditional Name: 3-[(E)-3-keto-3-(2,4,6-trimethoxyphenyl)prop-1-enyl]-N-phenyl-benzamide Formula: C25H23NO5 MolecularWeight: 417.45382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C(=O)C=CC2=CC(=CC=C2)C(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)C(=O)/C=C/C2=CC(=CC=C2)C(=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C25H23NO5/c1-29-20-15-22(30-2)24(23(16-20)31-3)21(27)13-12-17-8-7-9-18(14-17)25(28)26-19-10-5-4-6-11-19/h4-16H,1-3H3,(H,26,28)/b13-12+