3-[[(4-ethoxy-3-methoxy-phenyl)amino]methyl]benzenecarbonitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NCC2=CC=CC(=C2)C#N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NCC2=CC=CC(=C2)C#N)OC

InChI

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