N-[(Z)-1-(5-methylfuran-2-yl)-3-oxidanylidene-3-(2-pyridin-2-ylethylamino)prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-1-(5-methylfuran-2-yl)-3-oxidanylidene-3-(2-pyridin-2-ylethylamino)prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(5-methyl-2-furyl)-1-[2-(2-pyridyl)ethylcarbamoyl]vinyl]benzamide CAS Name: N-[(Z)-1-(5-methyl-2-furanyl)-3-oxo-3-[2-(2-pyridinyl)ethylamino]prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(5-methylfuran-2-yl)-3-oxo-3-(2-pyridin-2-ylethylamino)prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(5-methyl-2-furyl)-1-[2-(2-pyridyl)ethylcarbamoyl]vinyl]benzamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=C(C(=O)NCCC2=CC=CC=N2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(O1)/C=C(/C(=O)NCCC2=CC=CC=N2)\NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H21N3O3/c1-16-10-11-19(28-16)15-20(25-21(26)17-7-3-2-4-8-17)22(27)24-14-12-18-9-5-6-13-23-18/h2-11,13,15H,12,14H2,1H3,(H,24,27)(H,25,26)/b20-15-