2-[(4-ethoxyphenyl)amino]-2-(3-methoxy-4-oxidanyl-phenyl)ethanenitrile

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-2-(3-methoxy-4-oxidanyl-phenyl)ethanenitrile Openeye Name: 2-(4-ethoxyanilino)-2-(4-hydroxy-3-methoxy-phenyl)acetonitrile CAS Name: 2-(4-ethoxyanilino)-2-(4-hydroxy-3-methoxyphenyl)acetonitrile IUPAC Name: 2-(4-ethoxyanilino)-2-(4-hydroxy-3-methoxyphenyl)acetonitrile Traditional Name: 2-(4-hydroxy-3-methoxy-phenyl)-2-(p-phenetidino)acetonitrile Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(C#N)C2=CC(=C(C=C2)O)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(C#N)C2=CC(=C(C=C2)O)OC

InChI

InChI=1S/C17H18N2O3/c1-3-22-14-7-5-13(6-8-14)19-15(11-18)12-4-9-16(20)17(10-12)21-2/h4-10,15,19-20H,3H2,1-2H3