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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(=CC1=CC=CC=C1)NC(=O)C2=CC=CO2

Isomeric SMILES

C=CCNC(=O)/C(=C\C1=CC=CC=C1)/NC(=O)C2=CC=CO2

InChI

InChI=1S/C17H16N2O3/c1-2-10-18-16(20)14(12-13-7-4-3-5-8-13)19-17(21)15-9-6-11-22-15/h2-9,11-12H,1,10H2,(H,18,20)(H,19,21)/b14-12+