N-[(E)-3-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)prop-2-enyl]benzamide

Systemtic Name: N-[(E)-3-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)prop-2-enyl]benzamide Openeye Name: N-[(E)-3-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)allyl]benzamide CAS Name: N-[(E)-3-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)prop-2-enyl]benzamide IUPAC Name: N-[(E)-3-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)prop-2-enyl]benzamide Traditional Name: N-[(E)-3-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)allyl]benzamide Formula: C26H27NO5 MolecularWeight: 433.49628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(CNC(=O)C2=CC=CC=C2)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H27NO5/c1-29-22-12-10-18(11-13-22)14-21(17-27-26(28)19-8-6-5-7-9-19)20-15-23(30-2)25(32-4)24(16-20)31-3/h5-16H,17H2,1-4H3,(H,27,28)/b21-14-