3-[(2-azanyl-4-methoxy-phenoxy)methyl]benzenecarbonitrile

Systemtic Name: 3-[(2-azanyl-4-methoxy-phenoxy)methyl]benzenecarbonitrile Openeye Name: 3-[(2-amino-4-methoxy-phenoxy)methyl]benzonitrile CAS Name: 3-[(2-amino-4-methoxyphenoxy)methyl]benzonitrile IUPAC Name: 3-[(2-amino-4-methoxyphenoxy)methyl]benzonitrile Traditional Name: 3-[(2-amino-4-methoxy-phenoxy)methyl]benzonitrile Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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