N-[(Z)-1-(4-methoxyphenyl)-3-oxidanylidene-3-piperidin-1-yl-prop-1-en-2-yl]furan-2-carboxamide

Systemtic Name: N-[(Z)-1-(4-methoxyphenyl)-3-oxidanylidene-3-piperidin-1-yl-prop-1-en-2-yl]furan-2-carboxamide Openeye Name: N-[(Z)-2-(4-methoxyphenyl)-1-(piperidine-1-carbonyl)vinyl]furan-2-carboxamide CAS Name: N-[(Z)-1-(4-methoxyphenyl)-3-oxo-3-(1-piperidinyl)prop-1-en-2-yl]-2-furancarboxamide IUPAC Name: N-[(Z)-1-(4-methoxyphenyl)-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]furan-2-carboxamide Traditional Name: N-[(Z)-2-(4-methoxyphenyl)-1-(piperidine-1-carbonyl)vinyl]-2-furamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)N2CCCCC2)NC(=O)C3=CC=CO3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(/C(=O)N2CCCCC2)\NC(=O)C3=CC=CO3

InChI

InChI=1S/C20H22N2O4/c1-25-16-9-7-15(8-10-16)14-17(20(24)22-11-3-2-4-12-22)21-19(23)18-6-5-13-26-18/h5-10,13-14H,2-4,11-12H2,1H3,(H,21,23)/b17-14-