3-[(E)-3-[3-(2-azanylethoxy)phenyl]prop-2-enoyl]-1,6-dimethyl-2-oxidanyl-pyridin-4-one

Systemtic Name: 3-[(E)-3-[3-(2-azanylethoxy)phenyl]prop-2-enoyl]-1,6-dimethyl-2-oxidanyl-pyridin-4-one Openeye Name: 3-[(E)-3-[3-(2-aminoethoxy)phenyl]prop-2-enoyl]-2-hydroxy-1,6-dimethyl-pyridin-4-one CAS Name: 3-[(E)-3-[3-(2-aminoethoxy)phenyl]-1-oxoprop-2-enyl]-2-hydroxy-1,6-dimethyl-4-pyridinone IUPAC Name: 3-[(E)-3-[3-(2-aminoethoxy)phenyl]prop-2-enoyl]-2-hydroxy-1,6-dimethylpyridin-4-one Traditional Name: 3-[(E)-3-[3-(2-aminoethoxy)phenyl]acryloyl]-2-hydroxy-1,6-dimethyl-4-pyridone Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1C)O)C(=O)C=CC2=CC(=CC=C2)OCCN

Isomeric SMILES

CC1=CC(=O)C(=C(N1C)O)C(=O)/C=C/C2=CC(=CC=C2)OCCN

InChI

InChI=1S/C18H20N2O4/c1-12-10-16(22)17(18(23)20(12)2)15(21)7-6-13-4-3-5-14(11-13)24-9-8-19/h3-7,10-11,23H,8-9,19H2,1-2H3/b7-6+