(5Z)-2-(4-hydroxyphenyl)imino-5-[(E)-3-phenylprop-2-enylidene]-3-prop-2-enyl-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-2-(4-hydroxyphenyl)imino-5-[(E)-3-phenylprop-2-enylidene]-3-prop-2-enyl-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-allyl-2-(4-hydroxyphenyl)imino-5-[(E)-3-phenylprop-2-enylidene]thiazolidin-4-one CAS Name: (5Z)-2-(4-hydroxyphenyl)imino-5-[(E)-3-phenylprop-2-enylidene]-3-prop-2-enyl-4-thiazolidinone IUPAC Name: (5Z)-2-(4-hydroxyphenyl)imino-5-[(E)-3-phenylprop-2-enylidene]-3-prop-2-enyl-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-allyl-2-(4-hydroxyphenyl)imino-5-[(E)-3-phenylprop-2-enylidene]thiazolidin-4-one Formula: C21H18N2O2S MolecularWeight: 362.44482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O2S/c1-2-15-23-20(25)19(10-6-9-16-7-4-3-5-8-16)26-21(23)22-17-11-13-18(24)14-12-17/h2-14,24H,1,15H2/b9-6+,19-10-,22-21?