(Z)-3-[oxidanyl-[(4-phenylphenyl)methyl]amino]-1-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (Z)-3-[oxidanyl-[(4-phenylphenyl)methyl]amino]-1-thiophen-2-yl-prop-2-en-1-one Openeye Name: (Z)-3-[hydroxy-[(4-phenylphenyl)methyl]amino]-1-(2-thienyl)prop-2-en-1-one CAS Name: (Z)-3-[hydroxy-[(4-phenylphenyl)methyl]amino]-1-thiophen-2-yl-2-propen-1-one IUPAC Name: (Z)-3-[hydroxy-[(4-phenylphenyl)methyl]amino]-1-thiophen-2-ylprop-2-en-1-one Traditional Name: (Z)-3-[hydroxy-(4-phenylbenzyl)amino]-1-(2-thienyl)prop-2-en-1-one Formula: C20H17NO2S MolecularWeight: 335.41948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CN(C=CC(=O)C3=CC=CS3)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CN(/C=C\C(=O)C3=CC=CS3)O

InChI

InChI=1S/C20H17NO2S/c22-19(20-7-4-14-24-20)12-13-21(23)15-16-8-10-18(11-9-16)17-5-2-1-3-6-17/h1-14,23H,15H2/b13-12-