2-[(3,4-diethoxyphenyl)amino]benzenecarbonitrile

Systemtic Name: 2-[(3,4-diethoxyphenyl)amino]benzenecarbonitrile Openeye Name: 2-(3,4-diethoxyanilino)benzonitrile CAS Name: 2-(3,4-diethoxyanilino)benzonitrile IUPAC Name: 2-(3,4-diethoxyanilino)benzonitrile Traditional Name: 2-(3,4-diethoxyanilino)benzonitrile Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC2=CC=CC=C2C#N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC2=CC=CC=C2C#N)OCC

InChI

InChI=1S/C17H18N2O2/c1-3-20-16-10-9-14(11-17(16)21-4-2)19-15-8-6-5-7-13(15)12-18/h5-11,19H,3-4H2,1-2H3