2-azanyl-4-(1,3-benzodioxol-5-yl)-6-phenylmethoxy-pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-4-(1,3-benzodioxol-5-yl)-6-phenylmethoxy-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-4-(1,3-benzodioxol-5-yl)-6-benzyloxy-pyridine-3,5-dicarbonitrile CAS Name: 2-amino-4-(1,3-benzodioxol-5-yl)-6-phenylmethoxypyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-4-(1,3-benzodioxol-5-yl)-6-phenylmethoxypyridine-3,5-dicarbonitrile Traditional Name: 2-amino-4-(1,3-benzodioxol-5-yl)-6-benzoxy-dinicotinonitrile Formula: C21H14N4O3 MolecularWeight: 370.36086

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=C(C(=NC(=C3C#N)OCC4=CC=CC=C4)N)C#N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=C(C(=NC(=C3C#N)OCC4=CC=CC=C4)N)C#N

InChI

InChI=1S/C21H14N4O3/c22-9-15-19(14-6-7-17-18(8-14)28-12-27-17)16(10-23)21(25-20(15)24)26-11-13-4-2-1-3-5-13/h1-8H,11-12H2,(H2,24,25)