N-[(E)-1-(furan-2-yl)-3-oxidanylidene-3-(pyridin-2-ylmethylamino)prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-1-(furan-2-yl)-3-oxidanylidene-3-(pyridin-2-ylmethylamino)prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-(2-furyl)-1-(2-pyridylmethylcarbamoyl)vinyl]benzamide CAS Name: N-[(E)-1-(2-furanyl)-3-oxo-3-(2-pyridinylmethylamino)prop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-1-(furan-2-yl)-3-oxo-3-(pyridin-2-ylmethylamino)prop-1-en-2-yl]benzamide Traditional Name: N-[(E)-2-(2-furyl)-1-(2-pyridylmethylcarbamoyl)vinyl]benzamide Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=CO2)C(=O)NCC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C/C2=CC=CO2)/C(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C20H17N3O3/c24-19(15-7-2-1-3-8-15)23-18(13-17-10-6-12-26-17)20(25)22-14-16-9-4-5-11-21-16/h1-13H,14H2,(H,22,25)(H,23,24)/b18-13+