N-pyridin-3-yl-4-[[[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]amino]methyl]benzamide

Systemtic Name: N-pyridin-3-yl-4-[[[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]amino]methyl]benzamide Openeye Name: N-(3-pyridyl)-4-[[[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]amino]methyl]benzamide CAS Name: 4-[[[(E)-1-oxo-3-(3,4,5-trimethoxyphenyl)prop-2-enyl]amino]methyl]-N-(3-pyridinyl)benzamide IUPAC Name: N-pyridin-3-yl-4-[[[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]amino]methyl]benzamide Traditional Name: N-(3-pyridyl)-4-[[[(E)-3-(3,4,5-trimethoxyphenyl)acryloyl]amino]methyl]benzamide Formula: C25H25N3O5 MolecularWeight: 447.4831

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=O)NCC2=CC=C(C=C2)C(=O)NC3=CN=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)NCC2=CC=C(C=C2)C(=O)NC3=CN=CC=C3

InChI

InChI=1S/C25H25N3O5/c1-31-21-13-18(14-22(32-2)24(21)33-3)8-11-23(29)27-15-17-6-9-19(10-7-17)25(30)28-20-5-4-12-26-16-20/h4-14,16H,15H2,1-3H3,(H,27,29)(H,28,30)/b11-8+