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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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