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

Systemtic Name: N-[(Z)-1-(furan-2-yl)-3-oxidanylidene-3-pyrrolidin-1-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(2-furyl)-1-(pyrrolidine-1-carbonyl)vinyl]benzamide CAS Name: N-[(Z)-1-(2-furanyl)-3-oxo-3-(1-pyrrolidinyl)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(furan-2-yl)-3-oxo-3-pyrrolidin-1-ylprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(2-furyl)-1-(pyrrolidine-1-carbonyl)vinyl]benzamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(=CC2=CC=CO2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C(=O)/C(=C/C2=CC=CO2)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O3/c21-17(14-7-2-1-3-8-14)19-16(13-15-9-6-12-23-15)18(22)20-10-4-5-11-20/h1-3,6-9,12-13H,4-5,10-11H2,(H,19,21)/b16-13-