3-[(7-azanyl-2,3-dihydro-1,4-benzodioxin-6-yl)-phenyl-amino]propanenitrile

Systemtic Name: 3-[(7-azanyl-2,3-dihydro-1,4-benzodioxin-6-yl)-phenyl-amino]propanenitrile Openeye Name: 3-(N-(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)anilino)propanenitrile CAS Name: 3-(N-(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)anilino)propanenitrile IUPAC Name: 3-(N-(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)anilino)propanenitrile Traditional Name: 3-(N-(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)anilino)propionitrile Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)N(CCC#N)C3=CC=CC=C3)N

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)N(CCC#N)C3=CC=CC=C3)N

InChI

InChI=1S/C17H17N3O2/c18-7-4-8-20(13-5-2-1-3-6-13)15-12-17-16(11-14(15)19)21-9-10-22-17/h1-3,5-6,11-12H,4,8-10,19H2