3-(4-azanyl-2-methyl-phenoxy)benzenecarbonitrile

Systemtic Name: 3-(4-azanyl-2-methyl-phenoxy)benzenecarbonitrile Openeye Name: 3-(4-amino-2-methyl-phenoxy)benzonitrile CAS Name: 3-(4-amino-2-methylphenoxy)benzonitrile IUPAC Name: 3-(4-amino-2-methylphenoxy)benzonitrile Traditional Name: 3-(4-amino-2-methyl-phenoxy)benzonitrile Formula: C14H12N2O MolecularWeight: 224.25788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N)OC2=CC=CC(=C2)C#N

Isomeric SMILES

CC1=C(C=CC(=C1)N)OC2=CC=CC(=C2)C#N

InChI

InChI=1S/C14H12N2O/c1-10-7-12(16)5-6-14(10)17-13-4-2-3-11(8-13)9-15/h2-8H,16H2,1H3