N-[6-[(E)-2-(dimethylamino)ethenyl]-5-(1-hydroxyethyl)-2-oxidanylidene-pyran-3-yl]benzamide

Systemtic Name: N-[6-[(E)-2-(dimethylamino)ethenyl]-5-(1-hydroxyethyl)-2-oxidanylidene-pyran-3-yl]benzamide Openeye Name: N-[6-[(E)-2-(dimethylamino)vinyl]-5-(1-hydroxyethyl)-2-oxo-pyran-3-yl]benzamide CAS Name: N-[6-[(E)-2-(dimethylamino)ethenyl]-5-(1-hydroxyethyl)-2-oxo-3-pyranyl]benzamide IUPAC Name: N-[6-[(E)-2-(dimethylamino)ethenyl]-5-(1-hydroxyethyl)-2-oxopyran-3-yl]benzamide Traditional Name: N-[6-[(E)-2-(dimethylamino)vinyl]-5-(1-hydroxyethyl)-2-keto-pyran-3-yl]benzamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(OC(=O)C(=C1)NC(=O)C2=CC=CC=C2)C=CN(C)C)O

Isomeric SMILES

CC(C1=C(OC(=O)C(=C1)NC(=O)C2=CC=CC=C2)/C=C/N(C)C)O

InChI

InChI=1S/C18H20N2O4/c1-12(21)14-11-15(18(23)24-16(14)9-10-20(2)3)19-17(22)13-7-5-4-6-8-13/h4-12,21H,1-3H3,(H,19,22)/b10-9+