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

Systemtic Name: 1-(7-methoxy-1,3-benzodioxol-5-yl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(7-methoxy-1,3-benzodioxol-5-yl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine CAS Name: 1-(7-methoxy-1,3-benzodioxol-5-yl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(7-methoxy-1,3-benzodioxol-5-yl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylene-(3-phenyl-1,2,4-triazol-4-yl)amine Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C=NN3C=NN=C3C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)/C=N\N3C=NN=C3C4=CC=CC=C4

InChI

InChI=1S/C17H14N4O3/c1-22-14-7-12(8-15-16(14)24-11-23-15)9-19-21-10-18-20-17(21)13-5-3-2-4-6-13/h2-10H,11H2,1H3/b19-9-