3-[(4-phenylmethoxyphenyl)methylideneamino]benzenecarbonitrile

Systemtic Name: 3-[(4-phenylmethoxyphenyl)methylideneamino]benzenecarbonitrile Openeye Name: 3-[(4-benzyloxyphenyl)methyleneamino]benzonitrile CAS Name: 3-[(4-phenylmethoxyphenyl)methylideneamino]benzonitrile IUPAC Name: 3-[(4-phenylmethoxyphenyl)methylideneamino]benzonitrile Traditional Name: 3-[(4-benzoxybenzylidene)amino]benzonitrile Formula: C21H16N2O MolecularWeight: 312.36454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NC3=CC=CC(=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NC3=CC=CC(=C3)C#N

InChI

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