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

Systemtic Name: 4-[(E)-3-oxidanylidene-3-(2,4,6-trimethoxyphenyl)prop-1-enyl]-N-pyridin-3-yl-benzamide Openeye Name: 4-[(E)-3-oxo-3-(2,4,6-trimethoxyphenyl)prop-1-enyl]-N-(3-pyridyl)benzamide CAS Name: 4-[(E)-3-oxo-3-(2,4,6-trimethoxyphenyl)prop-1-enyl]-N-(3-pyridinyl)benzamide IUPAC Name: 4-[(E)-3-oxo-3-(2,4,6-trimethoxyphenyl)prop-1-enyl]-N-pyridin-3-ylbenzamide Traditional Name: 4-[(E)-3-keto-3-(2,4,6-trimethoxyphenyl)prop-1-enyl]-N-(3-pyridyl)benzamide Formula: C24H22N2O5 MolecularWeight: 418.44188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O5/c1-29-19-13-21(30-2)23(22(14-19)31-3)20(27)11-8-16-6-9-17(10-7-16)24(28)26-18-5-4-12-25-15-18/h4-15H,1-3H3,(H,26,28)/b11-8+