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

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

Systemtic Name:N-pyridin-2-yl-4-[[[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]amino]methyl]benzamide
Openeye Name:N-(2-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-(2-pyridinyl)benzamide
IUPAC Name:N-pyridin-2-yl-4-[[[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]amino]methyl]benzamide
Traditional Name:N-(2-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=CC=CC=N3


Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)NCC2=CC=C(C=C2)C(=O)NC3=CC=CC=N3


InChI

InChI=1S/C25H25N3O5/c1-31-20-14-18(15-21(32-2)24(20)33-3)9-12-23(29)27-16-17-7-10-19(11-8-17)25(30)28-22-6-4-5-13-26-22/h4-15H,16H2,1-3H3,(H,27,29)(H,26,28,30)/b12-9+


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