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(2E)-5-(1,3-benzodioxol-5-yl)-2-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-3-phenylmethoxy-pyrrole

(2E)-5-(1,3-benzodioxol-5-yl)-2-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-3-phenylmethoxy-pyrrole

Systemtic Name:(2E)-5-(1,3-benzodioxol-5-yl)-2-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-3-phenylmethoxy-pyrrole
Openeye Name:(2E)-5-(1,3-benzodioxol-5-yl)-3-benzyloxy-2-[(3,5-dimethyl-1H-pyrrol-2-yl)methylene]pyrrole
CAS Name:(2E)-5-(1,3-benzodioxol-5-yl)-2-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-3-phenylmethoxypyrrole
IUPAC Name:(2E)-5-(1,3-benzodioxol-5-yl)-2-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-3-phenylmethoxypyrrole
Traditional Name:(2E)-5-(1,3-benzodioxol-5-yl)-3-benzoxy-2-[(3,5-dimethyl-1H-pyrrol-2-yl)methylene]pyrrole
Formula: C25H22N2O3
MolecularWeight: 398.45378
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)C=C2C(=CC(=N2)C3=CC4=C(C=C3)OCO4)OCC5=CC=CC=C5)C


Isomeric SMILES

CC1=CC(=C(N1)/C=C/2\C(=CC(=N2)C3=CC4=C(C=C3)OCO4)OCC5=CC=CC=C5)C


InChI

InChI=1S/C25H22N2O3/c1-16-10-17(2)26-20(16)12-22-24(28-14-18-6-4-3-5-7-18)13-21(27-22)19-8-9-23-25(11-19)30-15-29-23/h3-13,26H,14-15H2,1-2H3/b22-12+


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