(E)-N-(4-methoxyphenyl)-4-oxidanylidene-4-piperidin-1-yl-but-2-enamide

Systemtic Name: (E)-N-(4-methoxyphenyl)-4-oxidanylidene-4-piperidin-1-yl-but-2-enamide Openeye Name: (E)-N-(4-methoxyphenyl)-4-oxo-4-(1-piperidyl)but-2-enamide CAS Name: (E)-N-(4-methoxyphenyl)-4-oxo-4-(1-piperidinyl)-2-butenamide IUPAC Name: (E)-N-(4-methoxyphenyl)-4-oxo-4-piperidin-1-ylbut-2-enamide Traditional Name: (E)-4-keto-N-(4-methoxyphenyl)-4-piperidino-but-2-enamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)/C=C/C(=O)N2CCCCC2

InChI

InChI=1S/C16H20N2O3/c1-21-14-7-5-13(6-8-14)17-15(19)9-10-16(20)18-11-3-2-4-12-18/h5-10H,2-4,11-12H2,1H3,(H,17,19)/b10-9+