1-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]-N-(2-phenoxyphenyl)methanimine

Systemtic Name: 1-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]-N-(2-phenoxyphenyl)methanimine Openeye Name: 1-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]-N-(2-phenoxyphenyl)methanimine CAS Name: 1-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-4-pyrazolyl]-N-(2-phenoxyphenyl)methanimine IUPAC Name: 1-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenylpyrazol-4-yl]-N-(2-phenoxyphenyl)methanimine Traditional Name: [3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]methylene-(2-phenoxyphenyl)amine Formula: C30H23N3O3 MolecularWeight: 473.52192

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=NN(C=C3C=NC4=CC=CC=C4OC5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=NN(C=C3C=NC4=CC=CC=C4OC5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C30H23N3O3/c1-3-9-24(10-4-1)33-21-23(30(32-33)22-15-16-28-29(19-22)35-18-17-34-28)20-31-26-13-7-8-14-27(26)36-25-11-5-2-6-12-25/h1-16,19-21H,17-18H2