3,5-bis(azanyl)-4-(4-phenylmethoxyphenoxy)benzenecarbonitrile

Systemtic Name: 3,5-bis(azanyl)-4-(4-phenylmethoxyphenoxy)benzenecarbonitrile Openeye Name: 3,5-diamino-4-(4-benzyloxyphenoxy)benzonitrile CAS Name: 3,5-diamino-4-(4-phenylmethoxyphenoxy)benzonitrile IUPAC Name: 3,5-diamino-4-(4-phenylmethoxyphenoxy)benzonitrile Traditional Name: 3,5-diamino-4-(4-benzoxyphenoxy)benzonitrile Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OC3=C(C=C(C=C3N)C#N)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OC3=C(C=C(C=C3N)C#N)N

InChI

InChI=1S/C20H17N3O2/c21-12-15-10-18(22)20(19(23)11-15)25-17-8-6-16(7-9-17)24-13-14-4-2-1-3-5-14/h1-11H,13,22-23H2