(1E)-1-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrazol-4-ylidene]-N-phenylmethoxy-methanamine

Systemtic Name: (1E)-1-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrazol-4-ylidene]-N-phenylmethoxy-methanamine Openeye Name: (1E)-N-benzyloxy-1-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrazol-4-ylidene]methanamine CAS Name: (1E)-1-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-pyrazolylidene]-N-phenylmethoxymethanamine IUPAC Name: (1E)-1-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrazol-4-ylidene]-N-phenylmethoxymethanamine Traditional Name: benzoxy-[(E)-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrazol-4-ylidene]methyl]amine Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=NN=CC3=CNOCC4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C\3=NN=C/C3=C\NOCC4=CC=CC=C4

InChI

InChI=1S/C19H17N3O3/c1-2-4-14(5-3-1)13-25-21-12-16-11-20-22-19(16)15-6-7-17-18(10-15)24-9-8-23-17/h1-7,10-12,21H,8-9,13H2/b16-12+