(2E)-4-[cyclohexyl(methyl)amino]-3-oxidanylidene-2-(4-phenyl-3H-1,3-thiazol-2-ylidene)butanenitrile

Systemtic Name: (2E)-4-[cyclohexyl(methyl)amino]-3-oxidanylidene-2-(4-phenyl-3H-1,3-thiazol-2-ylidene)butanenitrile Openeye Name: (2E)-4-[cyclohexyl(methyl)amino]-3-oxo-2-(4-phenyl-3H-thiazol-2-ylidene)butanenitrile CAS Name: (2E)-4-[cyclohexyl(methyl)amino]-3-oxo-2-(4-phenyl-3H-thiazol-2-ylidene)butanenitrile IUPAC Name: (2E)-4-[cyclohexyl(methyl)amino]-3-oxo-2-(4-phenyl-3H-1,3-thiazol-2-ylidene)butanenitrile Traditional Name: (2E)-4-[cyclohexyl(methyl)amino]-3-keto-2-(4-phenyl-4-thiazolin-2-ylidene)butyronitrile Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)C(=C1NC(=CS1)C2=CC=CC=C2)C#N)C3CCCCC3

Isomeric SMILES

CN(CC(=O)/C(=C/1\NC(=CS1)C2=CC=CC=C2)/C#N)C3CCCCC3

InChI

InChI=1S/C20H23N3OS/c1-23(16-10-6-3-7-11-16)13-19(24)17(12-21)20-22-18(14-25-20)15-8-4-2-5-9-15/h2,4-5,8-9,14,16,22H,3,6-7,10-11,13H2,1H3/b20-17+