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

Systemtic Name: N-[3-(cyclopropylamino)-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[1-(cyclopropylcarbamoyl)-2-(2-furyl)vinyl]benzamide CAS Name: N-[3-(cyclopropylamino)-1-(2-furanyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[3-(cyclopropylamino)-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[1-(cyclopropylcarbamoyl)-2-(2-furyl)vinyl]benzamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=CC2=CC=CO2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC1NC(=O)C(=CC2=CC=CO2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H16N2O3/c20-16(12-5-2-1-3-6-12)19-15(11-14-7-4-10-22-14)17(21)18-13-8-9-13/h1-7,10-11,13H,8-9H2,(H,18,21)(H,19,20)