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

Systemtic Name: 4-[bis(4-methoxyphenyl)amino]benzenecarbonitrile Openeye Name: 4-(4-methoxy-N-(4-methoxyphenyl)anilino)benzonitrile CAS Name: 4-(4-methoxy-N-(4-methoxyphenyl)anilino)benzonitrile IUPAC Name: 4-(4-methoxy-N-(4-methoxyphenyl)anilino)benzonitrile Traditional Name: 4-(4-methoxy-N-(4-methoxyphenyl)anilino)benzonitrile Formula: C21H18N2O2 MolecularWeight: 330.37982

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O2/c1-24-20-11-7-18(8-12-20)23(17-5-3-16(15-22)4-6-17)19-9-13-21(25-2)14-10-19/h3-14H,1-2H3