4-[2-(4-aminophenyl)ethoxy]-3-methoxy-benzenecarbonitrile

Systemtic Name: 4-[2-(4-aminophenyl)ethoxy]-3-methoxy-benzenecarbonitrile Openeye Name: 4-[2-(4-aminophenyl)ethoxy]-3-methoxy-benzonitrile CAS Name: 4-[2-(4-aminophenyl)ethoxy]-3-methoxybenzonitrile IUPAC Name: 4-[2-(4-aminophenyl)ethoxy]-3-methoxybenzonitrile Traditional Name: 4-[2-(4-aminophenyl)ethoxy]-3-methoxy-benzonitrile Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCCC2=CC=C(C=C2)N

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCCC2=CC=C(C=C2)N

InChI

InChI=1S/C16H16N2O2/c1-19-16-10-13(11-17)4-7-15(16)20-9-8-12-2-5-14(18)6-3-12/h2-7,10H,8-9,18H2,1H3