1-[(E)-1-(3-bromophenyl)-3-morpholin-4-yl-3-oxidanylidene-prop-1-en-2-yl]pyridin-2-one

Systemtic Name: 1-[(E)-1-(3-bromophenyl)-3-morpholin-4-yl-3-oxidanylidene-prop-1-en-2-yl]pyridin-2-one Openeye Name: 1-[(E)-2-(3-bromophenyl)-1-(morpholine-4-carbonyl)vinyl]pyridin-2-one CAS Name: 1-[(E)-1-(3-bromophenyl)-3-(4-morpholinyl)-3-oxoprop-1-en-2-yl]-2-pyridinone IUPAC Name: 1-[(E)-1-(3-bromophenyl)-3-morpholin-4-yl-3-oxoprop-1-en-2-yl]pyridin-2-one Traditional Name: 1-[(E)-2-(3-bromophenyl)-1-(morpholine-4-carbonyl)vinyl]-2-pyridone Formula: C18H17BrN2O3 MolecularWeight: 389.24318

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(=CC2=CC(=CC=C2)Br)N3C=CC=CC3=O

Isomeric SMILES

C1COCCN1C(=O)/C(=C\C2=CC(=CC=C2)Br)/N3C=CC=CC3=O

InChI

InChI=1S/C18H17BrN2O3/c19-15-5-3-4-14(12-15)13-16(21-7-2-1-6-17(21)22)18(23)20-8-10-24-11-9-20/h1-7,12-13H,8-11H2/b16-13+