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

Systemtic Name: (Z)-3-[oxidanyl-[(4-phenylphenyl)methyl]amino]-1-thiophen-3-yl-prop-2-en-1-one Openeye Name: (Z)-3-[hydroxy-[(4-phenylphenyl)methyl]amino]-1-(3-thienyl)prop-2-en-1-one CAS Name: (Z)-3-[hydroxy-[(4-phenylphenyl)methyl]amino]-1-(3-thiophenyl)-2-propen-1-one IUPAC Name: (Z)-3-[hydroxy-[(4-phenylphenyl)methyl]amino]-1-thiophen-3-ylprop-2-en-1-one Traditional Name: (Z)-3-[hydroxy-(4-phenylbenzyl)amino]-1-(3-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=CSC=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C20H17NO2S/c22-20(19-11-13-24-15-19)10-12-21(23)14-16-6-8-18(9-7-16)17-4-2-1-3-5-17/h1-13,15,23H,14H2/b12-10-