N-[(Z)-1-(furan-2-yl)-3-(methylamino)-3-oxidanylidene-prop-1-en-2-yl]-4-(2-methylpropoxy)benzamide

Systemtic Name: N-[(Z)-1-(furan-2-yl)-3-(methylamino)-3-oxidanylidene-prop-1-en-2-yl]-4-(2-methylpropoxy)benzamide Openeye Name: N-[(Z)-2-(2-furyl)-1-(methylcarbamoyl)vinyl]-4-isobutoxy-benzamide CAS Name: N-[(Z)-1-(2-furanyl)-3-(methylamino)-3-oxoprop-1-en-2-yl]-4-(2-methylpropoxy)benzamide IUPAC Name: N-[(Z)-1-(furan-2-yl)-3-(methylamino)-3-oxoprop-1-en-2-yl]-4-(2-methylpropoxy)benzamide Traditional Name: N-[(Z)-2-(2-furyl)-1-(methylcarbamoyl)vinyl]-4-isobutoxy-benzamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CO2)C(=O)NC

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4/c1-13(2)12-25-15-8-6-14(7-9-15)18(22)21-17(19(23)20-3)11-16-5-4-10-24-16/h4-11,13H,12H2,1-3H3,(H,20,23)(H,21,22)/b17-11-