1-[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]-N-(1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-[3-methoxy-4-(1-naphthylmethoxy)phenyl]-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-[3-methoxy-4-(1-naphthalenylmethoxy)phenyl]-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-[3-methoxy-4-(1-naphthylmethoxy)benzylidene]-(1,2,4-triazol-4-yl)amine Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NN2C=NN=C2)OCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\N2C=NN=C2)OCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H18N4O2/c1-26-21-11-16(12-24-25-14-22-23-15-25)9-10-20(21)27-13-18-7-4-6-17-5-2-3-8-19(17)18/h2-12,14-15H,13H2,1H3/b24-12-