2-azanyl-6-[(4-methoxyphenoxy)methyl]benzenecarbonitrile

Systemtic Name: 2-azanyl-6-[(4-methoxyphenoxy)methyl]benzenecarbonitrile Openeye Name: 2-amino-6-[(4-methoxyphenoxy)methyl]benzonitrile CAS Name: 2-amino-6-[(4-methoxyphenoxy)methyl]benzonitrile IUPAC Name: 2-amino-6-[(4-methoxyphenoxy)methyl]benzonitrile Traditional Name: 2-amino-6-[(4-methoxyphenoxy)methyl]benzonitrile Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=C(C(=CC=C2)N)C#N

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=C(C(=CC=C2)N)C#N

InChI

InChI=1S/C15H14N2O2/c1-18-12-5-7-13(8-6-12)19-10-11-3-2-4-15(17)14(11)9-16/h2-8H,10,17H2,1H3