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

Systemtic Name: 4-(2-methoxyphenoxy)-5-morpholin-4-yl-benzene-1,2-dicarbonitrile Openeye Name: 4-(2-methoxyphenoxy)-5-morpholino-phthalonitrile CAS Name: 4-(2-methoxyphenoxy)-5-(4-morpholinyl)benzene-1,2-dicarbonitrile IUPAC Name: 4-(2-methoxyphenoxy)-5-morpholin-4-ylbenzene-1,2-dicarbonitrile Traditional Name: 4-(2-methoxyphenoxy)-5-morpholino-phthalonitrile Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(C=C(C(=C2)C#N)C#N)N3CCOCC3

Isomeric SMILES

COC1=CC=CC=C1OC2=C(C=C(C(=C2)C#N)C#N)N3CCOCC3

InChI

InChI=1S/C19H17N3O3/c1-23-17-4-2-3-5-18(17)25-19-11-15(13-21)14(12-20)10-16(19)22-6-8-24-9-7-22/h2-5,10-11H,6-9H2,1H3