N-(2-hydroxyethyl)-3-[(E)-3-(4-methoxy-1,6-dimethyl-2-oxidanylidene-pyridin-3-yl)-3-oxidanylidene-prop-1-enyl]benzamide

Systemtic Name: N-(2-hydroxyethyl)-3-[(E)-3-(4-methoxy-1,6-dimethyl-2-oxidanylidene-pyridin-3-yl)-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: N-(2-hydroxyethyl)-3-[(E)-3-(4-methoxy-1,6-dimethyl-2-oxo-3-pyridyl)-3-oxo-prop-1-enyl]benzamide CAS Name: N-(2-hydroxyethyl)-3-[(E)-3-(4-methoxy-1,6-dimethyl-2-oxo-3-pyridinyl)-3-oxoprop-1-enyl]benzamide IUPAC Name: N-(2-hydroxyethyl)-3-[(E)-3-(4-methoxy-1,6-dimethyl-2-oxopyridin-3-yl)-3-oxoprop-1-enyl]benzamide Traditional Name: N-(2-hydroxyethyl)-3-[(E)-3-keto-3-(2-keto-4-methoxy-1,6-dimethyl-3-pyridyl)prop-1-enyl]benzamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1C)C(=O)C=CC2=CC(=CC=C2)C(=O)NCCO)OC

Isomeric SMILES

CC1=CC(=C(C(=O)N1C)C(=O)/C=C/C2=CC(=CC=C2)C(=O)NCCO)OC

InChI

InChI=1S/C20H22N2O5/c1-13-11-17(27-3)18(20(26)22(13)2)16(24)8-7-14-5-4-6-15(12-14)19(25)21-9-10-23/h4-8,11-12,23H,9-10H2,1-3H3,(H,21,25)/b8-7+