N-[(Z)-(5-tert-butyl-1,2,3-triazol-4-ylidene)methyl]-2,4-dimethyl-aniline

Systemtic Name: N-[(Z)-(5-tert-butyl-1,2,3-triazol-4-ylidene)methyl]-2,4-dimethyl-aniline Openeye Name: N-[(Z)-(5-tert-butyltriazol-4-ylidene)methyl]-2,4-dimethyl-aniline CAS Name: N-[(Z)-(5-tert-butyl-4-triazolylidene)methyl]-2,4-dimethylaniline IUPAC Name: N-[(Z)-(5-tert-butyltriazol-4-ylidene)methyl]-2,4-dimethylaniline Traditional Name: [(Z)-(5-tert-butyltriazol-4-ylidene)methyl]-(2,4-dimethylphenyl)amine Formula: C15H20N4 MolecularWeight: 256.3461

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC=C2C(=NN=N2)C(C)(C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)N/C=C\2/C(=NN=N2)C(C)(C)C)C

InChI

InChI=1S/C15H20N4/c1-10-6-7-12(11(2)8-10)16-9-13-14(15(3,4)5)18-19-17-13/h6-9,16H,1-5H3/b13-9-