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

Systemtic Name: N-[(E)-1-(furan-2-yl)-3-oxidanylidene-3-(prop-2-enylamino)prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-(allylcarbamoyl)-2-(2-furyl)vinyl]benzamide CAS Name: N-[(E)-1-(2-furanyl)-3-oxo-3-(prop-2-enylamino)prop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-1-(furan-2-yl)-3-oxo-3-(prop-2-enylamino)prop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-(allylcarbamoyl)-2-(2-furyl)vinyl]benzamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(=CC1=CC=CO1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C=CCNC(=O)/C(=C\C1=CC=CO1)/NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H16N2O3/c1-2-10-18-17(21)15(12-14-9-6-11-22-14)19-16(20)13-7-4-3-5-8-13/h2-9,11-12H,1,10H2,(H,18,21)(H,19,20)/b15-12+