(2E)-2-[[4-methoxy-3-[(Z)-3-oxidanylidene-3-pyrrolidin-1-yl-prop-1-enyl]phenyl]methylidene]-4-methyl-1,4-benzoxazin-3-one

Systemtic Name: (2E)-2-[[4-methoxy-3-[(Z)-3-oxidanylidene-3-pyrrolidin-1-yl-prop-1-enyl]phenyl]methylidene]-4-methyl-1,4-benzoxazin-3-one Openeye Name: (2E)-2-[[4-methoxy-3-[(Z)-3-oxo-3-pyrrolidin-1-yl-prop-1-enyl]phenyl]methylene]-4-methyl-1,4-benzoxazin-3-one CAS Name: (2E)-2-[[4-methoxy-3-[(Z)-3-oxo-3-(1-pyrrolidinyl)prop-1-enyl]phenyl]methylidene]-4-methyl-1,4-benzoxazin-3-one IUPAC Name: (2E)-2-[[4-methoxy-3-[(Z)-3-oxo-3-pyrrolidin-1-ylprop-1-enyl]phenyl]methylidene]-4-methyl-1,4-benzoxazin-3-one Traditional Name: (2E)-2-[3-[(Z)-3-keto-3-pyrrolidino-prop-1-enyl]-4-methoxy-benzylidene]-4-methyl-1,4-benzoxazin-3-one Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2OC(=CC3=CC(=C(C=C3)OC)C=CC(=O)N4CCCC4)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2O/C(=C/C3=CC(=C(C=C3)OC)/C=C\C(=O)N4CCCC4)/C1=O

InChI

InChI=1S/C24H24N2O4/c1-25-19-7-3-4-8-21(19)30-22(24(25)28)16-17-9-11-20(29-2)18(15-17)10-12-23(27)26-13-5-6-14-26/h3-4,7-12,15-16H,5-6,13-14H2,1-2H3/b12-10-,22-16+