(5E)-2-(4-hydroxyphenyl)imino-5-[(4-nitrophenyl)methylidene]-3-prop-2-enyl-1,3-thiazolidin-4-one

Systemtic Name: (5E)-2-(4-hydroxyphenyl)imino-5-[(4-nitrophenyl)methylidene]-3-prop-2-enyl-1,3-thiazolidin-4-one Openeye Name: (5E)-3-allyl-2-(4-hydroxyphenyl)imino-5-[(4-nitrophenyl)methylene]thiazolidin-4-one CAS Name: (5E)-2-(4-hydroxyphenyl)imino-5-[(4-nitrophenyl)methylidene]-3-prop-2-enyl-4-thiazolidinone IUPAC Name: (5E)-2-(4-hydroxyphenyl)imino-5-[(4-nitrophenyl)methylidene]-3-prop-2-enyl-1,3-thiazolidin-4-one Traditional Name: (5E)-3-allyl-2-(4-hydroxyphenyl)imino-5-(4-nitrobenzylidene)thiazolidin-4-one Formula: C19H15N3O4S MolecularWeight: 381.4051

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=CC2=CC=C(C=C2)[N+](=O)[O-])SC1=NC3=CC=C(C=C3)O

Isomeric SMILES

C=CCN1C(=O)/C(=C\C2=CC=C(C=C2)[N+](=O)[O-])/SC1=NC3=CC=C(C=C3)O

InChI

InChI=1S/C19H15N3O4S/c1-2-11-21-18(24)17(12-13-3-7-15(8-4-13)22(25)26)27-19(21)20-14-5-9-16(23)10-6-14/h2-10,12,23H,1,11H2/b17-12+,20-19?