N-[(E)-1-(4-methoxyphenyl)-3-oxidanylidene-3-(prop-2-enylamino)prop-1-en-2-yl]furan-2-carboxamide

Systemtic Name: N-[(E)-1-(4-methoxyphenyl)-3-oxidanylidene-3-(prop-2-enylamino)prop-1-en-2-yl]furan-2-carboxamide Openeye Name: N-[(E)-1-(allylcarbamoyl)-2-(4-methoxyphenyl)vinyl]furan-2-carboxamide CAS Name: N-[(E)-1-(4-methoxyphenyl)-3-oxo-3-(prop-2-enylamino)prop-1-en-2-yl]-2-furancarboxamide IUPAC Name: N-[(E)-1-(4-methoxyphenyl)-3-oxo-3-(prop-2-enylamino)prop-1-en-2-yl]furan-2-carboxamide Traditional Name: N-[(E)-1-(allylcarbamoyl)-2-(4-methoxyphenyl)vinyl]-2-furamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)NCC=C)NC(=O)C2=CC=CO2

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C(=O)NCC=C)/NC(=O)C2=CC=CO2

InChI

InChI=1S/C18H18N2O4/c1-3-10-19-17(21)15(20-18(22)16-5-4-11-24-16)12-13-6-8-14(23-2)9-7-13/h3-9,11-12H,1,10H2,2H3,(H,19,21)(H,20,22)/b15-12+