3-[(4-ethoxy-3-methoxy-phenyl)methylamino]benzenecarbonitrile

Systemtic Name: 3-[(4-ethoxy-3-methoxy-phenyl)methylamino]benzenecarbonitrile Openeye Name: 3-[(4-ethoxy-3-methoxy-phenyl)methylamino]benzonitrile CAS Name: 3-[(4-ethoxy-3-methoxyphenyl)methylamino]benzonitrile IUPAC Name: 3-[(4-ethoxy-3-methoxyphenyl)methylamino]benzonitrile Traditional Name: 3-[(4-ethoxy-3-methoxy-benzyl)amino]benzonitrile Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC2=CC=CC(=C2)C#N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC2=CC=CC(=C2)C#N)OC

InChI

InChI=1S/C17H18N2O2/c1-3-21-16-8-7-14(10-17(16)20-2)12-19-15-6-4-5-13(9-15)11-18/h4-10,19H,3,12H2,1-2H3