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

Systemtic Name: N-[(Z)-3-(cyclopentylamino)-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(cyclopentylcarbamoyl)-2-(2-furyl)vinyl]benzamide CAS Name: N-[(Z)-3-(cyclopentylamino)-1-(2-furanyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(cyclopentylamino)-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(cyclopentylcarbamoyl)-2-(2-furyl)vinyl]benzamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(=CC2=CC=CO2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)/C(=C/C2=CC=CO2)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O3/c22-18(14-7-2-1-3-8-14)21-17(13-16-11-6-12-24-16)19(23)20-15-9-4-5-10-15/h1-3,6-8,11-13,15H,4-5,9-10H2,(H,20,23)(H,21,22)/b17-13-