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

Systemtic Name: 1-(3-ethoxy-4-phenylmethoxy-phenyl)-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(4-benzyloxy-3-ethoxy-phenyl)-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-(3-ethoxy-4-phenylmethoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(3-ethoxy-4-phenylmethoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (4-benzoxy-3-ethoxy-benzylidene)-(1,2,4-triazol-4-yl)amine Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O2/c1-2-23-18-10-16(11-21-22-13-19-20-14-22)8-9-17(18)24-12-15-6-4-3-5-7-15/h3-11,13-14H,2,12H2,1H3