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

Systemtic Name: N-[(Z)-3-(methylamino)-3-oxidanylidene-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]furan-2-carboxamide Openeye Name: N-[(Z)-2-(4-isopropoxyphenyl)-1-(methylcarbamoyl)vinyl]furan-2-carboxamide CAS Name: N-[(Z)-3-(methylamino)-3-oxo-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]-2-furancarboxamide IUPAC Name: N-[(Z)-3-(methylamino)-3-oxo-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]furan-2-carboxamide Traditional Name: N-[(Z)-2-(4-isopropoxyphenyl)-1-(methylcarbamoyl)vinyl]-2-furamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C=C(C(=O)NC)NC(=O)C2=CC=CO2

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)/C=C(/C(=O)NC)\NC(=O)C2=CC=CO2

InChI

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