4-[(4-cyanophenyl)-(4-methoxyphenyl)amino]benzenecarbonitrile

Systemtic Name: 4-[(4-cyanophenyl)-(4-methoxyphenyl)amino]benzenecarbonitrile Openeye Name: 4-(4-cyano-N-(4-methoxyphenyl)anilino)benzonitrile CAS Name: 4-(4-cyano-N-(4-methoxyphenyl)anilino)benzonitrile IUPAC Name: 4-(4-cyano-N-(4-methoxyphenyl)anilino)benzonitrile Traditional Name: 4-(4-cyano-N-(4-methoxyphenyl)anilino)benzonitrile Formula: C21H15N3O MolecularWeight: 325.3633

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C2=CC=C(C=C2)C#N)C3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)N(C2=CC=C(C=C2)C#N)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H15N3O/c1-25-21-12-10-20(11-13-21)24(18-6-2-16(14-22)3-7-18)19-8-4-17(15-23)5-9-19/h2-13H,1H3