3-azanyl-4-(4-phenylmethoxyphenoxy)benzenecarbonitrile

Systemtic Name: 3-azanyl-4-(4-phenylmethoxyphenoxy)benzenecarbonitrile Openeye Name: 3-amino-4-(4-benzyloxyphenoxy)benzonitrile CAS Name: 3-amino-4-(4-phenylmethoxyphenoxy)benzonitrile IUPAC Name: 3-amino-4-(4-phenylmethoxyphenoxy)benzonitrile Traditional Name: 3-amino-4-(4-benzoxyphenoxy)benzonitrile Formula: C20H16N2O2 MolecularWeight: 316.35324

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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=C3)C#N)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OC3=C(C=C(C=C3)C#N)N

InChI

InChI=1S/C20H16N2O2/c21-13-16-6-11-20(19(22)12-16)24-18-9-7-17(8-10-18)23-14-15-4-2-1-3-5-15/h1-12H,14,22H2