2-azanyl-5-methoxy-4-phenylmethoxy-benzenecarbonitrile

Systemtic Name: 2-azanyl-5-methoxy-4-phenylmethoxy-benzenecarbonitrile Openeye Name: 2-amino-4-benzyloxy-5-methoxy-benzonitrile CAS Name: 2-amino-5-methoxy-4-phenylmethoxybenzonitrile IUPAC Name: 2-amino-5-methoxy-4-phenylmethoxybenzonitrile Traditional Name: 2-amino-4-benzoxy-5-methoxy-benzonitrile Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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