(5E)-5-[(3-methoxy-5-prop-2-enyl-4-propoxy-phenyl)methylidene]-3-methyl-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name: (5E)-5-[(3-methoxy-5-prop-2-enyl-4-propoxy-phenyl)methylidene]-3-methyl-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: (5E)-5-[(3-allyl-5-methoxy-4-propoxy-phenyl)methylene]-3-methyl-2-phenylimino-thiazolidin-4-one CAS Name: (5E)-5-[(3-methoxy-5-prop-2-enyl-4-propoxyphenyl)methylidene]-3-methyl-2-phenylimino-4-thiazolidinone IUPAC Name: (5E)-5-[(3-methoxy-5-prop-2-enyl-4-propoxyphenyl)methylidene]-3-methyl-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: (5E)-5-(3-allyl-5-methoxy-4-propoxy-benzylidene)-3-methyl-2-phenylimino-thiazolidin-4-one Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1OC)C=C2C(=O)N(C(=NC3=CC=CC=C3)S2)C)CC=C

Isomeric SMILES

CCCOC1=C(C=C(C=C1OC)/C=C/2\C(=O)N(C(=NC3=CC=CC=C3)S2)C)CC=C

InChI

InChI=1S/C24H26N2O3S/c1-5-10-18-14-17(15-20(28-4)22(18)29-13-6-2)16-21-23(27)26(3)24(30-21)25-19-11-8-7-9-12-19/h5,7-9,11-12,14-16H,1,6,10,13H2,2-4H3/b21-16+,25-24?