(2Z)-2-[2-(dimethylaminomethyl)-6-methyl-3-oxidanyl-pyran-4-ylidene]-3-oxidanylidene-N-phenyl-butanamide

Systemtic Name: (2Z)-2-[2-(dimethylaminomethyl)-6-methyl-3-oxidanyl-pyran-4-ylidene]-3-oxidanylidene-N-phenyl-butanamide Openeye Name: (2Z)-2-[2-(dimethylaminomethyl)-3-hydroxy-6-methyl-pyran-4-ylidene]-3-oxo-N-phenyl-butanamide CAS Name: (2Z)-2-[2-(dimethylaminomethyl)-3-hydroxy-6-methyl-4-pyranylidene]-3-oxo-N-phenylbutanamide IUPAC Name: (2Z)-2-[2-(dimethylaminomethyl)-3-hydroxy-6-methylpyran-4-ylidene]-3-oxo-N-phenylbutanamide Traditional Name: (2Z)-2-[2-(dimethylaminomethyl)-3-hydroxy-6-methyl-pyran-4-ylidene]-3-keto-N-phenyl-butyramide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)C)C(=O)NC2=CC=CC=C2)C(=C(O1)CN(C)C)O

Isomeric SMILES

CC1=C/C(=C(\C(=O)C)/C(=O)NC2=CC=CC=C2)/C(=C(O1)CN(C)C)O

InChI

InChI=1S/C19H22N2O4/c1-12-10-15(18(23)16(25-12)11-21(3)4)17(13(2)22)19(24)20-14-8-6-5-7-9-14/h5-10,23H,11H2,1-4H3,(H,20,24)/b17-15-