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

Systemtic Name: N-[(E)-1-(4-methoxyphenyl)-3-oxidanylidene-3-(propan-2-ylamino)prop-1-en-2-yl]furan-2-carboxamide Openeye Name: N-[(E)-1-(isopropylcarbamoyl)-2-(4-methoxyphenyl)vinyl]furan-2-carboxamide CAS Name: N-[(E)-1-(4-methoxyphenyl)-3-oxo-3-(propan-2-ylamino)prop-1-en-2-yl]-2-furancarboxamide IUPAC Name: N-[(E)-1-(4-methoxyphenyl)-3-oxo-3-(propan-2-ylamino)prop-1-en-2-yl]furan-2-carboxamide Traditional Name: N-[(E)-1-(isopropylcarbamoyl)-2-(4-methoxyphenyl)vinyl]-2-furamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4/c1-12(2)19-17(21)15(20-18(22)16-5-4-10-24-16)11-13-6-8-14(23-3)9-7-13/h4-12H,1-3H3,(H,19,21)(H,20,22)/b15-11+