4-[(3-azanyl-4-methoxy-phenyl)methoxy]-3-methoxy-benzenecarbonitrile

Systemtic Name: 4-[(3-azanyl-4-methoxy-phenyl)methoxy]-3-methoxy-benzenecarbonitrile Openeye Name: 4-[(3-amino-4-methoxy-phenyl)methoxy]-3-methoxy-benzonitrile CAS Name: 4-[(3-amino-4-methoxyphenyl)methoxy]-3-methoxybenzonitrile IUPAC Name: 4-[(3-amino-4-methoxyphenyl)methoxy]-3-methoxybenzonitrile Traditional Name: 4-(3-amino-4-methoxy-benzyl)oxy-3-methoxy-benzonitrile Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)COC2=C(C=C(C=C2)C#N)OC)N

Isomeric SMILES

COC1=C(C=C(C=C1)COC2=C(C=C(C=C2)C#N)OC)N

InChI

InChI=1S/C16H16N2O3/c1-19-14-5-4-12(7-13(14)18)10-21-15-6-3-11(9-17)8-16(15)20-2/h3-8H,10,18H2,1-2H3