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

Systemtic Name: 3-[(E)-3-(4-methoxy-1,6-dimethyl-2-oxidanylidene-pyridin-3-yl)-3-oxidanylidene-prop-1-enyl]-N-(2-methoxyethyl)benzamide Openeye Name: 3-[(E)-3-(4-methoxy-1,6-dimethyl-2-oxo-3-pyridyl)-3-oxo-prop-1-enyl]-N-(2-methoxyethyl)benzamide CAS Name: 3-[(E)-3-(4-methoxy-1,6-dimethyl-2-oxo-3-pyridinyl)-3-oxoprop-1-enyl]-N-(2-methoxyethyl)benzamide IUPAC Name: 3-[(E)-3-(4-methoxy-1,6-dimethyl-2-oxopyridin-3-yl)-3-oxoprop-1-enyl]-N-(2-methoxyethyl)benzamide Traditional Name: 3-[(E)-3-keto-3-(2-keto-4-methoxy-1,6-dimethyl-3-pyridyl)prop-1-enyl]-N-(2-methoxyethyl)benzamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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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)NCCOC)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O5/c1-14-12-18(28-4)19(21(26)23(14)2)17(24)9-8-15-6-5-7-16(13-15)20(25)22-10-11-27-3/h5-9,12-13H,10-11H2,1-4H3,(H,22,25)/b9-8+