3-azanyl-4-(3,5-dimethoxyphenoxy)benzenecarbonitrile

Systemtic Name: 3-azanyl-4-(3,5-dimethoxyphenoxy)benzenecarbonitrile Openeye Name: 3-amino-4-(3,5-dimethoxyphenoxy)benzonitrile CAS Name: 3-amino-4-(3,5-dimethoxyphenoxy)benzonitrile IUPAC Name: 3-amino-4-(3,5-dimethoxyphenoxy)benzonitrile Traditional Name: 3-amino-4-(3,5-dimethoxyphenoxy)benzonitrile Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O3/c1-18-11-6-12(19-2)8-13(7-11)20-15-4-3-10(9-16)5-14(15)17/h3-8H,17H2,1-2H3