2-(3,4-dimethoxyphenyl)-2-phenylazanyl-ethanenitrile

Systemtic Name: 2-(3,4-dimethoxyphenyl)-2-phenylazanyl-ethanenitrile Openeye Name: 2-anilino-2-(3,4-dimethoxyphenyl)acetonitrile CAS Name: 2-anilino-2-(3,4-dimethoxyphenyl)acetonitrile IUPAC Name: 2-anilino-2-(3,4-dimethoxyphenyl)acetonitrile Traditional Name: 2-anilino-2-(3,4-dimethoxyphenyl)acetonitrile Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C#N)NC2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(C#N)NC2=CC=CC=C2)OC

InChI

InChI=1S/C16H16N2O2/c1-19-15-9-8-12(10-16(15)20-2)14(11-17)18-13-6-4-3-5-7-13/h3-10,14,18H,1-2H3