N-[(5Z)-5-[(4-dimethylaminophenyl)methylidene]-4-oxidanylidene-2-prop-2-enylimino-1,3-thiazolidin-3-yl]benzamide

Systemtic Name: N-[(5Z)-5-[(4-dimethylaminophenyl)methylidene]-4-oxidanylidene-2-prop-2-enylimino-1,3-thiazolidin-3-yl]benzamide Openeye Name: N-[(5Z)-2-allylimino-5-[(4-dimethylaminophenyl)methylene]-4-oxo-thiazolidin-3-yl]benzamide CAS Name: N-[(5Z)-5-[(4-dimethylaminophenyl)methylidene]-4-oxo-2-prop-2-enylimino-3-thiazolidinyl]benzamide IUPAC Name: N-[(5Z)-5-[(4-dimethylaminophenyl)methylidene]-4-oxo-2-prop-2-enylimino-1,3-thiazolidin-3-yl]benzamide Traditional Name: N-[(5Z)-2-allylimino-5-[4-(dimethylamino)benzylidene]-4-keto-thiazolidin-3-yl]benzamide Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C2C(=O)N(C(=NCC=C)S2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C\2/C(=O)N(C(=NCC=C)S2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H22N4O2S/c1-4-14-23-22-26(24-20(27)17-8-6-5-7-9-17)21(28)19(29-22)15-16-10-12-18(13-11-16)25(2)3/h4-13,15H,1,14H2,2-3H3,(H,24,27)/b19-15-,23-22?