2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-(3-oxidanylpyridin-2-yl)propanamide

Systemtic Name: 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-(3-oxidanylpyridin-2-yl)propanamide Openeye Name: N-(3-hydroxy-2-pyridyl)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanamide CAS Name: N-(3-hydroxy-2-pyridinyl)-2-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]propanamide IUPAC Name: N-(3-hydroxypyridin-2-yl)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanamide Traditional Name: N-(3-hydroxy-2-pyridyl)-2-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]propionamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC=N1)O)NC(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NC1=C(C=CC=N1)O)NC(=O)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H19N3O4/c1-12(18(24)21-17-15(22)4-3-11-19-17)20-16(23)10-7-13-5-8-14(25-2)9-6-13/h3-12,22H,1-2H3,(H,20,23)(H,19,21,24)/b10-7+