3-[[4-[(Z)-(2-tert-butyl-5-oxidanylidene-1,3-oxazol-4-ylidene)methyl]phenyl]-methyl-amino]propanenitrile

Systemtic Name: 3-[[4-[(Z)-(2-tert-butyl-5-oxidanylidene-1,3-oxazol-4-ylidene)methyl]phenyl]-methyl-amino]propanenitrile Openeye Name: 3-[4-[(Z)-(2-tert-butyl-5-oxo-oxazol-4-ylidene)methyl]-N-methyl-anilino]propanenitrile CAS Name: 3-[4-[(Z)-(2-tert-butyl-5-oxo-4-oxazolylidene)methyl]-N-methylanilino]propanenitrile IUPAC Name: 3-[4-[(Z)-(2-tert-butyl-5-oxo-1,3-oxazol-4-ylidene)methyl]-N-methylanilino]propanenitrile Traditional Name: 3-[4-[(Z)-(2-tert-butyl-5-keto-2-oxazolin-4-ylidene)methyl]-N-methyl-anilino]propionitrile Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC(=CC2=CC=C(C=C2)N(C)CCC#N)C(=O)O1

Isomeric SMILES

CC(C)(C)C1=N/C(=C\C2=CC=C(C=C2)N(C)CCC#N)/C(=O)O1

InChI

InChI=1S/C18H21N3O2/c1-18(2,3)17-20-15(16(22)23-17)12-13-6-8-14(9-7-13)21(4)11-5-10-19/h6-9,12H,5,11H2,1-4H3/b15-12-