(5Z)-2-(4-methyl-2-oxidanyl-phenyl)imino-5-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-3-prop-2-enyl-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-2-(4-methyl-2-oxidanyl-phenyl)imino-5-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-3-prop-2-enyl-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-allyl-2-(2-hydroxy-4-methyl-phenyl)imino-5-[(E)-2-methyl-3-phenyl-prop-2-enylidene]thiazolidin-4-one CAS Name: (5Z)-2-(2-hydroxy-4-methylphenyl)imino-5-[(E)-2-methyl-3-phenylprop-2-enylidene]-3-prop-2-enyl-4-thiazolidinone IUPAC Name: (5Z)-2-(2-hydroxy-4-methylphenyl)imino-5-[(E)-2-methyl-3-phenylprop-2-enylidene]-3-prop-2-enyl-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-allyl-2-(2-hydroxy-4-methyl-phenyl)imino-5-[(E)-2-methyl-3-phenyl-prop-2-enylidene]thiazolidin-4-one Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=C2N(C(=O)C(=CC(=CC3=CC=CC=C3)C)S2)CC=C)O

Isomeric SMILES

CC1=CC(=C(C=C1)N=C2N(C(=O)/C(=C/C(=C/C3=CC=CC=C3)/C)/S2)CC=C)O

InChI

InChI=1S/C23H22N2O2S/c1-4-12-25-22(27)21(15-17(3)13-18-8-6-5-7-9-18)28-23(25)24-19-11-10-16(2)14-20(19)26/h4-11,13-15,26H,1,12H2,2-3H3/b17-13+,21-15-,24-23?