2-[4-(4-azanyl-3-methyl-phenoxy)phenyl]ethanenitrile

Systemtic Name: 2-[4-(4-azanyl-3-methyl-phenoxy)phenyl]ethanenitrile Openeye Name: 2-[4-(4-amino-3-methyl-phenoxy)phenyl]acetonitrile CAS Name: 2-[4-(4-amino-3-methylphenoxy)phenyl]acetonitrile IUPAC Name: 2-[4-(4-amino-3-methylphenoxy)phenyl]acetonitrile Traditional Name: 2-[4-(4-amino-3-methyl-phenoxy)phenyl]acetonitrile Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O/c1-11-10-14(6-7-15(11)17)18-13-4-2-12(3-5-13)8-9-16/h2-7,10H,8,17H2,1H3