N-[(Z)-1-(furan-2-yl)-3-oxidanylidene-3-(4-oxidanylpiperidin-1-yl)prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-1-(furan-2-yl)-3-oxidanylidene-3-(4-oxidanylpiperidin-1-yl)prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(2-furyl)-1-(4-hydroxypiperidine-1-carbonyl)vinyl]benzamide CAS Name: N-[(Z)-1-(2-furanyl)-3-(4-hydroxy-1-piperidinyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(furan-2-yl)-3-(4-hydroxypiperidin-1-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(2-furyl)-1-(4-hydroxypiperidine-1-carbonyl)vinyl]benzamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)C(=O)C(=CC2=CC=CO2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1O)C(=O)/C(=C/C2=CC=CO2)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O4/c22-15-8-10-21(11-9-15)19(24)17(13-16-7-4-12-25-16)20-18(23)14-5-2-1-3-6-14/h1-7,12-13,15,22H,8-11H2,(H,20,23)/b17-13-