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

Systemtic Name: N-[(Z)-1-(furan-2-yl)-3-oxidanylidene-3-(2-pyridin-2-ylethylamino)prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(2-furyl)-1-[2-(2-pyridyl)ethylcarbamoyl]vinyl]benzamide CAS Name: N-[(Z)-1-(2-furanyl)-3-oxo-3-[2-(2-pyridinyl)ethylamino]prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(furan-2-yl)-3-oxo-3-(2-pyridin-2-ylethylamino)prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(2-furyl)-1-[2-(2-pyridyl)ethylcarbamoyl]vinyl]benzamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=CO2)C(=O)NCCC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=CO2)/C(=O)NCCC3=CC=CC=N3

InChI

InChI=1S/C21H19N3O3/c25-20(16-7-2-1-3-8-16)24-19(15-18-10-6-14-27-18)21(26)23-13-11-17-9-4-5-12-22-17/h1-10,12,14-15H,11,13H2,(H,23,26)(H,24,25)/b19-15-