(E)-3-(4-methylphenyl)-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(4-methylphenyl)-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]prop-2-enamide Openeye Name: (E)-N-[(2-morpholino-4-pyridyl)methyl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-3-(4-methylphenyl)-N-[[2-(4-morpholinyl)-4-pyridinyl]methyl]-2-propenamide IUPAC Name: (E)-3-(4-methylphenyl)-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]prop-2-enamide Traditional Name: (E)-N-[(2-morpholino-4-pyridyl)methyl]-3-(p-tolyl)acrylamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NCC2=CC(=NC=C2)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NCC2=CC(=NC=C2)N3CCOCC3

InChI

InChI=1S/C20H23N3O2/c1-16-2-4-17(5-3-16)6-7-20(24)22-15-18-8-9-21-19(14-18)23-10-12-25-13-11-23/h2-9,14H,10-13,15H2,1H3,(H,22,24)/b7-6+