1-(2-ethoxynaphthalen-1-yl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-(2-ethoxynaphthalen-1-yl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(2-ethoxy-1-naphthyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine CAS Name: 1-(2-ethoxy-1-naphthalenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(2-ethoxynaphthalen-1-yl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-(2-ethoxy-1-naphthyl)methylene-(3-phenyl-1,2,4-triazol-4-yl)amine Formula: C21H18N4O MolecularWeight: 342.39382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=NN3C=NN=C3C4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=N\N3C=NN=C3C4=CC=CC=C4

InChI

InChI=1S/C21H18N4O/c1-2-26-20-13-12-16-8-6-7-11-18(16)19(20)14-23-25-15-22-24-21(25)17-9-4-3-5-10-17/h3-15H,2H2,1H3/b23-14-