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

Systemtic Name: 3-[[(3,4-diethoxyphenyl)amino]methyl]benzenecarbonitrile Openeye Name: 3-[(3,4-diethoxyanilino)methyl]benzonitrile CAS Name: 3-[(3,4-diethoxyanilino)methyl]benzonitrile IUPAC Name: 3-[(3,4-diethoxyanilino)methyl]benzonitrile Traditional Name: 3-[(3,4-diethoxyanilino)methyl]benzonitrile Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2/c1-3-21-17-9-8-16(11-18(17)22-4-2)20-13-15-7-5-6-14(10-15)12-19/h5-11,20H,3-4,13H2,1-2H3