3-[(E)-3-(1,3-benzoxazol-2-yl)prop-1-enyl]-5-ethyl-6-methyl-1H-pyridin-2-one

Systemtic Name: 3-[(E)-3-(1,3-benzoxazol-2-yl)prop-1-enyl]-5-ethyl-6-methyl-1H-pyridin-2-one Openeye Name: 3-[(E)-3-(1,3-benzoxazol-2-yl)prop-1-enyl]-5-ethyl-6-methyl-1H-pyridin-2-one CAS Name: 3-[(E)-3-(1,3-benzoxazol-2-yl)prop-1-enyl]-5-ethyl-6-methyl-1H-pyridin-2-one IUPAC Name: 3-[(E)-3-(1,3-benzoxazol-2-yl)prop-1-enyl]-5-ethyl-6-methyl-1H-pyridin-2-one Traditional Name: 3-[(E)-3-(1,3-benzoxazol-2-yl)prop-1-enyl]-5-ethyl-6-methyl-2-pyridone Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)C(=C1)C=CCC2=NC3=CC=CC=C3O2)C

Isomeric SMILES

CCC1=C(NC(=O)C(=C1)/C=C/CC2=NC3=CC=CC=C3O2)C

InChI

InChI=1S/C18H18N2O2/c1-3-13-11-14(18(21)19-12(13)2)7-6-10-17-20-15-8-4-5-9-16(15)22-17/h4-9,11H,3,10H2,1-2H3,(H,19,21)/b7-6+