2-[(4-phenylmethoxyphenyl)methylideneamino]benzenecarbonitrile

Systemtic Name: 2-[(4-phenylmethoxyphenyl)methylideneamino]benzenecarbonitrile Openeye Name: 2-[(4-benzyloxyphenyl)methyleneamino]benzonitrile CAS Name: 2-[(4-phenylmethoxyphenyl)methylideneamino]benzonitrile IUPAC Name: 2-[(4-phenylmethoxyphenyl)methylideneamino]benzonitrile Traditional Name: 2-[(4-benzoxybenzylidene)amino]benzonitrile Formula: C21H16N2O MolecularWeight: 312.36454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NC3=CC=CC=C3C#N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NC3=CC=CC=C3C#N

InChI

InChI=1S/C21H16N2O/c22-14-19-8-4-5-9-21(19)23-15-17-10-12-20(13-11-17)24-16-18-6-2-1-3-7-18/h1-13,15H,16H2