3,4,5-trimethoxy-N-[4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[4-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[4-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[4-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl]benzamide Traditional Name: N-[4-[(E)-3-keto-3-phenyl-prop-1-enyl]phenyl]-3,4,5-trimethoxy-benzamide Formula: C25H23NO5 MolecularWeight: 417.45382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=C(C=C2)C=CC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=C(C=C2)/C=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H23NO5/c1-29-22-15-19(16-23(30-2)24(22)31-3)25(28)26-20-12-9-17(10-13-20)11-14-21(27)18-7-5-4-6-8-18/h4-16H,1-3H3,(H,26,28)/b14-11+