4-(3-aminophenyl)-2-phenylmethoxy-benzenecarbonitrile

Systemtic Name: 4-(3-aminophenyl)-2-phenylmethoxy-benzenecarbonitrile Openeye Name: 4-(3-aminophenyl)-2-benzyloxy-benzonitrile CAS Name: 4-(3-aminophenyl)-2-phenylmethoxybenzonitrile IUPAC Name: 4-(3-aminophenyl)-2-phenylmethoxybenzonitrile Traditional Name: 4-(3-aminophenyl)-2-benzoxy-benzonitrile Formula: C20H16N2O MolecularWeight: 300.35384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O/c21-13-18-10-9-17(16-7-4-8-19(22)11-16)12-20(18)23-14-15-5-2-1-3-6-15/h1-12H,14,22H2