2-[(4-phenylmethoxyphenyl)amino]ethene-1,1,2-tricarbonitrile

Systemtic Name: 2-[(4-phenylmethoxyphenyl)amino]ethene-1,1,2-tricarbonitrile Openeye Name: 2-(4-benzyloxyanilino)ethene-1,1,2-tricarbonitrile CAS Name: 2-(4-phenylmethoxyanilino)ethene-1,1,2-tricarbonitrile IUPAC Name: 2-(4-phenylmethoxyanilino)ethene-1,1,2-tricarbonitrile Traditional Name: 2-(4-benzoxyanilino)ethene-1,1,2-tricarbonitrile Formula: C18H12N4O MolecularWeight: 300.31408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12N4O/c19-10-15(11-20)18(12-21)22-16-6-8-17(9-7-16)23-13-14-4-2-1-3-5-14/h1-9,22H,13H2