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

Systemtic Name: N-[(E)-1-(5-methylfuran-2-yl)-3-oxidanylidene-3-(prop-2-enylamino)prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-(allylcarbamoyl)-2-(5-methyl-2-furyl)vinyl]benzamide CAS Name: N-[(E)-1-(5-methyl-2-furanyl)-3-oxo-3-(prop-2-enylamino)prop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-1-(5-methylfuran-2-yl)-3-oxo-3-(prop-2-enylamino)prop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-(allylcarbamoyl)-2-(5-methyl-2-furyl)vinyl]benzamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=C(C(=O)NCC=C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(O1)/C=C(\C(=O)NCC=C)/NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H18N2O3/c1-3-11-19-18(22)16(12-15-10-9-13(2)23-15)20-17(21)14-7-5-4-6-8-14/h3-10,12H,1,11H2,2H3,(H,19,22)(H,20,21)/b16-12+