4-[[1-cyano-2-(4-phenylmethoxyphenyl)ethenyl]amino]benzenecarbonitrile

Systemtic Name: 4-[[1-cyano-2-(4-phenylmethoxyphenyl)ethenyl]amino]benzenecarbonitrile Openeye Name: 4-[[2-(4-benzyloxyphenyl)-1-cyano-vinyl]amino]benzonitrile CAS Name: 4-[[1-cyano-2-(4-phenylmethoxyphenyl)ethenyl]amino]benzonitrile IUPAC Name: 4-[[1-cyano-2-(4-phenylmethoxyphenyl)ethenyl]amino]benzonitrile Traditional Name: 4-[[2-(4-benzoxyphenyl)-1-cyano-vinyl]amino]benzonitrile Formula: C23H17N3O MolecularWeight: 351.40058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17N3O/c24-15-19-6-10-21(11-7-19)26-22(16-25)14-18-8-12-23(13-9-18)27-17-20-4-2-1-3-5-20/h1-14,26H,17H2