4-(benzotriazol-1-yl)-5-(4-butoxyphenoxy)benzene-1,2-dicarbonitrile

Systemtic Name: 4-(benzotriazol-1-yl)-5-(4-butoxyphenoxy)benzene-1,2-dicarbonitrile Openeye Name: 4-(benzotriazol-1-yl)-5-(4-butoxyphenoxy)phthalonitrile CAS Name: 4-(1-benzotriazolyl)-5-(4-butoxyphenoxy)benzene-1,2-dicarbonitrile IUPAC Name: 4-(benzotriazol-1-yl)-5-(4-butoxyphenoxy)benzene-1,2-dicarbonitrile Traditional Name: 4-(benzotriazol-1-yl)-5-(4-butoxyphenoxy)phthalonitrile Formula: C24H19N5O2 MolecularWeight: 409.43996

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)OC2=C(C=C(C(=C2)C#N)C#N)N3C4=CC=CC=C4N=N3

Isomeric SMILES

CCCCOC1=CC=C(C=C1)OC2=C(C=C(C(=C2)C#N)C#N)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C24H19N5O2/c1-2-3-12-30-19-8-10-20(11-9-19)31-24-14-18(16-26)17(15-25)13-23(24)29-22-7-5-4-6-21(22)27-28-29/h4-11,13-14H,2-3,12H2,1H3