1-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine CAS Name: 1-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylene-(3-phenyl-1,2,4-triazol-4-yl)amine Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C=NN3C=NN=C3C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)/C=N\N3C=NN=C3C4=CC=CC=C4

InChI

InChI=1S/C18H16N4O3/c1-23-15-9-13(10-16-17(15)25-8-7-24-16)11-20-22-12-19-21-18(22)14-5-3-2-4-6-14/h2-6,9-12H,7-8H2,1H3/b20-11-