(E)-2-cyano-N-[(E)-(4-oxidanyl-3-phenyl-1,3-thiazol-2-ylidene)amino]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-2-cyano-N-[(E)-(4-oxidanyl-3-phenyl-1,3-thiazol-2-ylidene)amino]-3-phenyl-prop-2-enamide Openeye Name: (E)-2-cyano-N-[(E)-(4-hydroxy-3-phenyl-thiazol-2-ylidene)amino]-3-phenyl-prop-2-enamide CAS Name: (E)-2-cyano-N-[(E)-(4-hydroxy-3-phenyl-2-thiazolylidene)amino]-3-phenyl-2-propenamide IUPAC Name: (E)-2-cyano-N-[(E)-(4-hydroxy-3-phenyl-1,3-thiazol-2-ylidene)amino]-3-phenylprop-2-enamide Traditional Name: (E)-2-cyano-N-[(E)-(4-hydroxy-3-phenyl-4-thiazolin-2-ylidene)amino]-3-phenyl-acrylamide Formula: C19H14N4O2S MolecularWeight: 362.40506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C#N)C(=O)NN=C2N(C(=CS2)O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C#N)/C(=O)N/N=C/2\N(C(=CS2)O)C3=CC=CC=C3

InChI

InChI=1S/C19H14N4O2S/c20-12-15(11-14-7-3-1-4-8-14)18(25)21-22-19-23(17(24)13-26-19)16-9-5-2-6-10-16/h1-11,13,24H,(H,21,25)/b15-11+,22-19+