(Z)-2-(2-methoxy-5-thiophen-2-yl-phenyl)-3-[4-(4-oxidanylpiperidin-1-yl)carbonylphenyl]prop-2-enal

Systemtic Name: (Z)-2-(2-methoxy-5-thiophen-2-yl-phenyl)-3-[4-(4-oxidanylpiperidin-1-yl)carbonylphenyl]prop-2-enal Openeye Name: (Z)-3-[4-(4-hydroxypiperidine-1-carbonyl)phenyl]-2-[2-methoxy-5-(2-thienyl)phenyl]prop-2-enal CAS Name: (Z)-3-[4-[(4-hydroxy-1-piperidinyl)-oxomethyl]phenyl]-2-(2-methoxy-5-thiophen-2-ylphenyl)-2-propenal IUPAC Name: (Z)-3-[4-(4-hydroxypiperidine-1-carbonyl)phenyl]-2-(2-methoxy-5-thiophen-2-ylphenyl)prop-2-enal Traditional Name: (Z)-3-[4-(4-hydroxypiperidine-1-carbonyl)phenyl]-2-[2-methoxy-5-(2-thienyl)phenyl]acrolein Formula: C26H25NO4S MolecularWeight: 447.546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=CS2)C(=CC3=CC=C(C=C3)C(=O)N4CCC(CC4)O)C=O

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=CS2)/C(=C/C3=CC=C(C=C3)C(=O)N4CCC(CC4)O)/C=O

InChI

InChI=1S/C26H25NO4S/c1-31-24-9-8-20(25-3-2-14-32-25)16-23(24)21(17-28)15-18-4-6-19(7-5-18)26(30)27-12-10-22(29)11-13-27/h2-9,14-17,22,29H,10-13H2,1H3/b21-15+