N-methyl-N-propan-2-yl-4-[[[(E)-3-pyridin-3-ylprop-2-enoyl]amino]methyl]benzamide

Systemtic Name: N-methyl-N-propan-2-yl-4-[[[(E)-3-pyridin-3-ylprop-2-enoyl]amino]methyl]benzamide Openeye Name: N-isopropyl-N-methyl-4-[[[(E)-3-(3-pyridyl)prop-2-enoyl]amino]methyl]benzamide CAS Name: N-methyl-4-[[[(E)-1-oxo-3-(3-pyridinyl)prop-2-enyl]amino]methyl]-N-propan-2-ylbenzamide IUPAC Name: N-methyl-N-propan-2-yl-4-[[[(E)-3-pyridin-3-ylprop-2-enoyl]amino]methyl]benzamide Traditional Name: N-isopropyl-N-methyl-4-[[[(E)-3-(3-pyridyl)acryloyl]amino]methyl]benzamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)C(=O)C1=CC=C(C=C1)CNC(=O)C=CC2=CN=CC=C2

Isomeric SMILES

CC(C)N(C)C(=O)C1=CC=C(C=C1)CNC(=O)/C=C/C2=CN=CC=C2

InChI

InChI=1S/C20H23N3O2/c1-15(2)23(3)20(25)18-9-6-17(7-10-18)14-22-19(24)11-8-16-5-4-12-21-13-16/h4-13,15H,14H2,1-3H3,(H,22,24)/b11-8+