4-[4-[2,4-bis(azanyl)phenoxy]phenyl]benzenecarbonitrile

Systemtic Name: 4-[4-[2,4-bis(azanyl)phenoxy]phenyl]benzenecarbonitrile Openeye Name: 4-[4-(2,4-diaminophenoxy)phenyl]benzonitrile CAS Name: 4-[4-(2,4-diaminophenoxy)phenyl]benzonitrile IUPAC Name: 4-[4-(2,4-diaminophenoxy)phenyl]benzonitrile Traditional Name: 4-[4-(2,4-diaminophenoxy)phenyl]benzonitrile Formula: C19H15N3O MolecularWeight: 301.3419

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C2=CC=C(C=C2)OC3=C(C=C(C=C3)N)N

Isomeric SMILES

C1=CC(=CC=C1C#N)C2=CC=C(C=C2)OC3=C(C=C(C=C3)N)N

InChI

InChI=1S/C19H15N3O/c20-12-13-1-3-14(4-2-13)15-5-8-17(9-6-15)23-19-10-7-16(21)11-18(19)22/h1-11H,21-22H2