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

Systemtic Name: N-[(Z)-1-(furan-2-yl)-3-oxidanylidene-3-pyrrolidin-1-yl-prop-1-en-2-yl]-3-methyl-benzamide Openeye Name: N-[(Z)-2-(2-furyl)-1-(pyrrolidine-1-carbonyl)vinyl]-3-methyl-benzamide CAS Name: N-[(Z)-1-(2-furanyl)-3-oxo-3-(1-pyrrolidinyl)prop-1-en-2-yl]-3-methylbenzamide IUPAC Name: N-[(Z)-1-(furan-2-yl)-3-oxo-3-pyrrolidin-1-ylprop-1-en-2-yl]-3-methylbenzamide Traditional Name: N-[(Z)-2-(2-furyl)-1-(pyrrolidine-1-carbonyl)vinyl]-3-methyl-benzamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(=CC2=CC=CO2)C(=O)N3CCCC3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N/C(=C\C2=CC=CO2)/C(=O)N3CCCC3

InChI

InChI=1S/C19H20N2O3/c1-14-6-4-7-15(12-14)18(22)20-17(13-16-8-5-11-24-16)19(23)21-9-2-3-10-21/h4-8,11-13H,2-3,9-10H2,1H3,(H,20,22)/b17-13-