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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O2/c1-10-7-12(17)4-6-13(10)19-14-5-3-11(9-16)8-15(14)18-2/h3-8H,17H2,1-2H3