1-[3-chloranyl-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]-N-(1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-[3-chloranyl-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-[3-chloro-5-methoxy-4-(1-naphthylmethoxy)phenyl]-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-[3-chloro-5-methoxy-4-(1-naphthalenylmethoxy)phenyl]-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-[3-chloro-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-[3-chloro-5-methoxy-4-(1-naphthylmethoxy)benzylidene]-(1,2,4-triazol-4-yl)amine Formula: C21H17ClN4O2 MolecularWeight: 392.83828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN4O2/c1-27-20-10-15(11-25-26-13-23-24-14-26)9-19(22)21(20)28-12-17-7-4-6-16-5-2-3-8-18(16)17/h2-11,13-14H,12H2,1H3/b25-11-