(5Z)-2-(4-hydroxyphenyl)imino-5-(phenylmethylidene)-3-prop-2-enyl-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-2-(4-hydroxyphenyl)imino-5-(phenylmethylidene)-3-prop-2-enyl-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-allyl-5-benzylidene-2-(4-hydroxyphenyl)imino-thiazolidin-4-one CAS Name: (5Z)-2-(4-hydroxyphenyl)imino-5-(phenylmethylene)-3-prop-2-enyl-4-thiazolidinone IUPAC Name: (5Z)-5-benzylidene-2-(4-hydroxyphenyl)imino-3-prop-2-enyl-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-allyl-5-benzal-2-(4-hydroxyphenyl)imino-thiazolidin-4-one Formula: C19H16N2O2S MolecularWeight: 336.40754

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=CC2=CC=CC=C2)SC1=NC3=CC=C(C=C3)O

Isomeric SMILES

C=CCN1C(=O)/C(=C/C2=CC=CC=C2)/SC1=NC3=CC=C(C=C3)O

InChI

InChI=1S/C19H16N2O2S/c1-2-12-21-18(23)17(13-14-6-4-3-5-7-14)24-19(21)20-15-8-10-16(22)11-9-15/h2-11,13,22H,1,12H2/b17-13-,20-19?