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

Systemtic Name: 1-(3-ethoxy-4-phenylmethoxy-phenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(4-benzyloxy-3-ethoxy-phenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine CAS Name: 1-(3-ethoxy-4-phenylmethoxyphenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(3-ethoxy-4-phenylmethoxyphenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-(4-benzoxy-3-ethoxy-benzylidene)-(3-phenyl-1,2,4-triazol-4-yl)amine Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NN2C=NN=C2C3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\N2C=NN=C2C3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H22N4O2/c1-2-29-23-15-20(13-14-22(23)30-17-19-9-5-3-6-10-19)16-26-28-18-25-27-24(28)21-11-7-4-8-12-21/h3-16,18H,2,17H2,1H3/b26-16-