3-[(4-methoxyphenyl)amino]benzenecarbonitrile

Systemtic Name: 3-[(4-methoxyphenyl)amino]benzenecarbonitrile Openeye Name: 3-(4-methoxyanilino)benzonitrile CAS Name: 3-(4-methoxyanilino)benzonitrile IUPAC Name: 3-(4-methoxyanilino)benzonitrile Traditional Name: 3-(p-anisidino)benzonitrile Formula: C14H12N2O MolecularWeight: 224.25788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=CC(=C2)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C14H12N2O/c1-17-14-7-5-12(6-8-14)16-13-4-2-3-11(9-13)10-15/h2-9,16H,1H3