N-[(E)-1-(5-methylfuran-2-yl)-3-oxidanylidene-3-(oxolan-2-ylmethylamino)prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-1-(5-methylfuran-2-yl)-3-oxidanylidene-3-(oxolan-2-ylmethylamino)prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-(5-methyl-2-furyl)-1-(tetrahydrofuran-2-ylmethylcarbamoyl)vinyl]benzamide CAS Name: N-[(E)-1-(5-methyl-2-furanyl)-3-oxo-3-(2-oxolanylmethylamino)prop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-1-(5-methylfuran-2-yl)-3-oxo-3-(oxolan-2-ylmethylamino)prop-1-en-2-yl]benzamide Traditional Name: N-[(E)-2-(5-methyl-2-furyl)-1-(tetrahydrofurfurylcarbamoyl)vinyl]benzamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=C(C(=O)NCC2CCCO2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(O1)/C=C(\C(=O)NCC2CCCO2)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O4/c1-14-9-10-16(26-14)12-18(20(24)21-13-17-8-5-11-25-17)22-19(23)15-6-3-2-4-7-15/h2-4,6-7,9-10,12,17H,5,8,11,13H2,1H3,(H,21,24)(H,22,23)/b18-12+