2-(3-ethyl-3H-inden-1-yl)-2-[(4-methoxyphenyl)amino]ethanenitrile

Systemtic Name: 2-(3-ethyl-3H-inden-1-yl)-2-[(4-methoxyphenyl)amino]ethanenitrile Openeye Name: 2-(3-ethyl-3H-inden-1-yl)-2-(4-methoxyanilino)acetonitrile CAS Name: 2-(3-ethyl-3H-inden-1-yl)-2-(4-methoxyanilino)acetonitrile IUPAC Name: 2-(3-ethyl-3H-inden-1-yl)-2-(4-methoxyanilino)acetonitrile Traditional Name: 2-(3-ethyl-3H-inden-1-yl)-2-(p-anisidino)acetonitrile Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C=C(C2=CC=CC=C12)C(C#N)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCC1C=C(C2=CC=CC=C12)C(C#N)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H20N2O/c1-3-14-12-19(18-7-5-4-6-17(14)18)20(13-21)22-15-8-10-16(23-2)11-9-15/h4-12,14,20,22H,3H2,1-2H3