N-[3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propyl]-6-methyl-pyridine-3-carboxamide

Systemtic Name: N-[3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propyl]-6-methyl-pyridine-3-carboxamide Openeye Name: N-[3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propyl]-6-methyl-pyridine-3-carboxamide CAS Name: N-[3-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]propyl]-6-methyl-3-pyridinecarboxamide IUPAC Name: N-[3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propyl]-6-methylpyridine-3-carboxamide Traditional Name: N-[3-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]propyl]-6-methyl-nicotinamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)NCCCNC(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)NCCCNC(=O)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H23N3O3/c1-15-4-8-17(14-23-15)20(25)22-13-3-12-21-19(24)11-7-16-5-9-18(26-2)10-6-16/h4-11,14H,3,12-13H2,1-2H3,(H,21,24)(H,22,25)/b11-7+