4-(3,4-dimethylphenoxy)-5-morpholin-4-yl-benzene-1,2-dicarbonitrile

Systemtic Name: 4-(3,4-dimethylphenoxy)-5-morpholin-4-yl-benzene-1,2-dicarbonitrile Openeye Name: 4-(3,4-dimethylphenoxy)-5-morpholino-phthalonitrile CAS Name: 4-(3,4-dimethylphenoxy)-5-(4-morpholinyl)benzene-1,2-dicarbonitrile IUPAC Name: 4-(3,4-dimethylphenoxy)-5-morpholin-4-ylbenzene-1,2-dicarbonitrile Traditional Name: 4-(3,4-dimethylphenoxy)-5-morpholino-phthalonitrile Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC2=C(C=C(C(=C2)C#N)C#N)N3CCOCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC2=C(C=C(C(=C2)C#N)C#N)N3CCOCC3)C

InChI

InChI=1S/C20H19N3O2/c1-14-3-4-18(9-15(14)2)25-20-11-17(13-22)16(12-21)10-19(20)23-5-7-24-8-6-23/h3-4,9-11H,5-8H2,1-2H3