N-[6-[(E)-2-(dimethylamino)ethenyl]-5-ethanoyl-2-oxidanylidene-pyran-3-yl]-4-methyl-benzamide

Systemtic Name: N-[6-[(E)-2-(dimethylamino)ethenyl]-5-ethanoyl-2-oxidanylidene-pyran-3-yl]-4-methyl-benzamide Openeye Name: N-[5-acetyl-6-[(E)-2-(dimethylamino)vinyl]-2-oxo-pyran-3-yl]-4-methyl-benzamide CAS Name: N-[5-acetyl-6-[(E)-2-(dimethylamino)ethenyl]-2-oxo-3-pyranyl]-4-methylbenzamide IUPAC Name: N-[5-acetyl-6-[(E)-2-(dimethylamino)ethenyl]-2-oxopyran-3-yl]-4-methylbenzamide Traditional Name: N-[5-acetyl-6-[(E)-2-(dimethylamino)vinyl]-2-keto-pyran-3-yl]-4-methyl-benzamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC(=C(OC2=O)C=CN(C)C)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC(=C(OC2=O)/C=C/N(C)C)C(=O)C

InChI

InChI=1S/C19H20N2O4/c1-12-5-7-14(8-6-12)18(23)20-16-11-15(13(2)22)17(25-19(16)24)9-10-21(3)4/h5-11H,1-4H3,(H,20,23)/b10-9+