N-(1-oxidanylidenepentan-2-yl)-4-[(E)-3-oxidanylidene-3-pyridin-4-yl-prop-1-enyl]benzamide

Systemtic Name: N-(1-oxidanylidenepentan-2-yl)-4-[(E)-3-oxidanylidene-3-pyridin-4-yl-prop-1-enyl]benzamide Openeye Name: N-(1-formylbutyl)-4-[(E)-3-oxo-3-(4-pyridyl)prop-1-enyl]benzamide CAS Name: N-(1-oxopentan-2-yl)-4-[(E)-3-oxo-3-pyridin-4-ylprop-1-enyl]benzamide IUPAC Name: N-(1-oxopentan-2-yl)-4-[(E)-3-oxo-3-pyridin-4-ylprop-1-enyl]benzamide Traditional Name: N-(1-formylbutyl)-4-[(E)-3-keto-3-(4-pyridyl)prop-1-enyl]benzamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C=O)NC(=O)C1=CC=C(C=C1)C=CC(=O)C2=CC=NC=C2

Isomeric SMILES

CCCC(C=O)NC(=O)C1=CC=C(C=C1)/C=C/C(=O)C2=CC=NC=C2

InChI

InChI=1S/C20H20N2O3/c1-2-3-18(14-23)22-20(25)17-7-4-15(5-8-17)6-9-19(24)16-10-12-21-13-11-16/h4-14,18H,2-3H2,1H3,(H,22,25)/b9-6+