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

Systemtic Name: N-[(Z)-3-azanyl-3-oxidanylidene-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]furan-2-carboxamide Openeye Name: N-[(Z)-1-carbamoyl-2-(4-isopropoxyphenyl)vinyl]furan-2-carboxamide CAS Name: N-[(Z)-3-amino-3-oxo-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]-2-furancarboxamide IUPAC Name: N-[(Z)-3-amino-3-oxo-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]furan-2-carboxamide Traditional Name: N-[(Z)-1-carbamoyl-2-(4-isopropoxyphenyl)vinyl]-2-furamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O4/c1-11(2)23-13-7-5-12(6-8-13)10-14(16(18)20)19-17(21)15-4-3-9-22-15/h3-11H,1-2H3,(H2,18,20)(H,19,21)/b14-10-