2-[[2-(benzotriazol-1-ylmethoxy)-4-(diethylamino)phenyl]methylidene]propanedinitrile

Systemtic Name: 2-[[2-(benzotriazol-1-ylmethoxy)-4-(diethylamino)phenyl]methylidene]propanedinitrile Openeye Name: 2-[[2-(benzotriazol-1-ylmethoxy)-4-(diethylamino)phenyl]methylene]propanedinitrile CAS Name: 2-[[2-(1-benzotriazolylmethoxy)-4-(diethylamino)phenyl]methylidene]propanedinitrile IUPAC Name: 2-[[2-(benzotriazol-1-ylmethoxy)-4-(diethylamino)phenyl]methylidene]propanedinitrile Traditional Name: 2-[2-(benzotriazol-1-ylmethoxy)-4-(diethylamino)benzylidene]malononitrile Formula: C21H20N6O MolecularWeight: 372.4231

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)C=C(C#N)C#N)OCN2C3=CC=CC=C3N=N2

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)C=C(C#N)C#N)OCN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C21H20N6O/c1-3-26(4-2)18-10-9-17(11-16(13-22)14-23)21(12-18)28-15-27-20-8-6-5-7-19(20)24-25-27/h5-12H,3-4,15H2,1-2H3