2-[(3-methoxyphenyl)amino]benzenecarbonitrile

Systemtic Name: 2-[(3-methoxyphenyl)amino]benzenecarbonitrile Openeye Name: 2-(3-methoxyanilino)benzonitrile CAS Name: 2-(3-methoxyanilino)benzonitrile IUPAC Name: 2-(3-methoxyanilino)benzonitrile Traditional Name: 2-(m-anisidino)benzonitrile Formula: C14H12N2O MolecularWeight: 224.25788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=CC=CC=C2C#N

Isomeric SMILES

COC1=CC=CC(=C1)NC2=CC=CC=C2C#N

InChI

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