4-[(3-aminophenyl)methoxy]-3-methoxy-benzenecarbonitrile

Systemtic Name: 4-[(3-aminophenyl)methoxy]-3-methoxy-benzenecarbonitrile Openeye Name: 4-[(3-aminophenyl)methoxy]-3-methoxy-benzonitrile CAS Name: 4-[(3-aminophenyl)methoxy]-3-methoxybenzonitrile IUPAC Name: 4-[(3-aminophenyl)methoxy]-3-methoxybenzonitrile Traditional Name: 4-(3-aminobenzyl)oxy-3-methoxy-benzonitrile Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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