2-[(4-morpholin-4-ylphenyl)diazenyl]benzene-1,3-dicarbonitrile

Systemtic Name: 2-[(4-morpholin-4-ylphenyl)diazenyl]benzene-1,3-dicarbonitrile Openeye Name: 2-(4-morpholinophenyl)azobenzene-1,3-dicarbonitrile CAS Name: 2-[4-(4-morpholinyl)phenyl]azobenzene-1,3-dicarbonitrile IUPAC Name: 2-[(4-morpholin-4-ylphenyl)diazenyl]benzene-1,3-dicarbonitrile Traditional Name: 2-(4-morpholinophenyl)azoisophthalonitrile Formula: C18H15N5O MolecularWeight: 317.3446

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)N=NC3=C(C=CC=C3C#N)C#N

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)N=NC3=C(C=CC=C3C#N)C#N

InChI

InChI=1S/C18H15N5O/c19-12-14-2-1-3-15(13-20)18(14)22-21-16-4-6-17(7-5-16)23-8-10-24-11-9-23/h1-7H,8-11H2