1-[4-[(4-tert-butylphenyl)methoxy]-3-ethoxy-phenyl]-N-(1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-[4-[(4-tert-butylphenyl)methoxy]-3-ethoxy-phenyl]-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-[4-[(4-tert-butylphenyl)methoxy]-3-ethoxy-phenyl]-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-[4-[(4-tert-butylphenyl)methoxy]-3-ethoxyphenyl]-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-[4-[(4-tert-butylphenyl)methoxy]-3-ethoxyphenyl]-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-[4-(4-tert-butylbenzyl)oxy-3-ethoxy-benzylidene]-(1,2,4-triazol-4-yl)amine Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NN2C=NN=C2)OCC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\N2C=NN=C2)OCC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C22H26N4O2/c1-5-27-21-12-18(13-25-26-15-23-24-16-26)8-11-20(21)28-14-17-6-9-19(10-7-17)22(2,3)4/h6-13,15-16H,5,14H2,1-4H3/b25-13-