4-(4-azanylphenoxy)-3-methoxy-benzenecarbonitrile

Systemtic Name: 4-(4-azanylphenoxy)-3-methoxy-benzenecarbonitrile Openeye Name: 4-(4-aminophenoxy)-3-methoxy-benzonitrile CAS Name: 4-(4-aminophenoxy)-3-methoxybenzonitrile IUPAC Name: 4-(4-aminophenoxy)-3-methoxybenzonitrile Traditional Name: 4-(4-aminophenoxy)-3-methoxy-benzonitrile Formula: C14H12N2O2 MolecularWeight: 240.25728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OC2=CC=C(C=C2)N

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OC2=CC=C(C=C2)N

InChI

InChI=1S/C14H12N2O2/c1-17-14-8-10(9-15)2-7-13(14)18-12-5-3-11(16)4-6-12/h2-8H,16H2,1H3