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

Systemtic Name: (E)-2-cyano-N-[(E)-(3,4-diphenyl-1,3-thiazol-2-ylidene)amino]-3-phenyl-prop-2-enamide Openeye Name: (E)-2-cyano-N-[(E)-(3,4-diphenylthiazol-2-ylidene)amino]-3-phenyl-prop-2-enamide CAS Name: (E)-2-cyano-N-[(E)-(3,4-diphenyl-2-thiazolylidene)amino]-3-phenyl-2-propenamide IUPAC Name: (E)-2-cyano-N-[(E)-(3,4-diphenyl-1,3-thiazol-2-ylidene)amino]-3-phenylprop-2-enamide Traditional Name: (E)-2-cyano-N-[(E)-(3,4-diphenyl-4-thiazolin-2-ylidene)amino]-3-phenyl-acrylamide Formula: C25H18N4OS MolecularWeight: 422.50162

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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)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C#N)/C(=O)N/N=C/2\N(C(=CS2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H18N4OS/c26-17-21(16-19-10-4-1-5-11-19)24(30)27-28-25-29(22-14-8-3-9-15-22)23(18-31-25)20-12-6-2-7-13-20/h1-16,18H,(H,27,30)/b21-16+,28-25+