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(5Z)-2-(3-hydroxyphenyl)imino-5-[(4-propan-2-ylphenyl)methylidene]-3-prop-2-enyl-1,3-thiazolidin-4-one

(5Z)-2-(3-hydroxyphenyl)imino-5-[(4-propan-2-ylphenyl)methylidene]-3-prop-2-enyl-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-2-(3-hydroxyphenyl)imino-5-[(4-propan-2-ylphenyl)methylidene]-3-prop-2-enyl-1,3-thiazolidin-4-one
Openeye Name:(5Z)-3-allyl-2-(3-hydroxyphenyl)imino-5-[(4-isopropylphenyl)methylene]thiazolidin-4-one
CAS Name:(5Z)-2-(3-hydroxyphenyl)imino-5-[(4-propan-2-ylphenyl)methylidene]-3-prop-2-enyl-4-thiazolidinone
IUPAC Name:(5Z)-2-(3-hydroxyphenyl)imino-5-[(4-propan-2-ylphenyl)methylidene]-3-prop-2-enyl-1,3-thiazolidin-4-one
Traditional Name:(5Z)-3-allyl-2-(3-hydroxyphenyl)imino-5-(4-isopropylbenzylidene)thiazolidin-4-one
Formula: C22H22N2O2S
MolecularWeight: 378.48728
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=C2C(=O)N(C(=NC3=CC(=CC=C3)O)S2)CC=C


Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C\2/C(=O)N(C(=NC3=CC(=CC=C3)O)S2)CC=C


InChI

InChI=1S/C22H22N2O2S/c1-4-12-24-21(26)20(13-16-8-10-17(11-9-16)15(2)3)27-22(24)23-18-6-5-7-19(25)14-18/h4-11,13-15,25H,1,12H2,2-3H3/b20-13-,23-22?


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