N-[(Z)-3-(ethylamino)-3-oxidanylidene-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]furan-2-carboxamide

Systemtic Name: N-[(Z)-3-(ethylamino)-3-oxidanylidene-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]furan-2-carboxamide Openeye Name: N-[(Z)-1-(ethylcarbamoyl)-2-(4-isopropoxyphenyl)vinyl]furan-2-carboxamide CAS Name: N-[(Z)-3-(ethylamino)-3-oxo-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]-2-furancarboxamide IUPAC Name: N-[(Z)-3-(ethylamino)-3-oxo-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]furan-2-carboxamide Traditional Name: N-[(Z)-1-(ethylcarbamoyl)-2-(4-isopropoxyphenyl)vinyl]-2-furamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4/c1-4-20-18(22)16(21-19(23)17-6-5-11-24-17)12-14-7-9-15(10-8-14)25-13(2)3/h5-13H,4H2,1-3H3,(H,20,22)(H,21,23)/b16-12-