2-(3-pentyl-3H-inden-1-yl)-2-phenylazanyl-ethanenitrile

Systemtic Name: 2-(3-pentyl-3H-inden-1-yl)-2-phenylazanyl-ethanenitrile Openeye Name: 2-anilino-2-(3-pentyl-3H-inden-1-yl)acetonitrile CAS Name: 2-anilino-2-(3-pentyl-3H-inden-1-yl)acetonitrile IUPAC Name: 2-anilino-2-(3-pentyl-3H-inden-1-yl)acetonitrile Traditional Name: 2-(3-amyl-3H-inden-1-yl)-2-anilino-acetonitrile Formula: C22H24N2 MolecularWeight: 316.43936

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C=C(C2=CC=CC=C12)C(C#N)NC3=CC=CC=C3

Isomeric SMILES

CCCCCC1C=C(C2=CC=CC=C12)C(C#N)NC3=CC=CC=C3

InChI

InChI=1S/C22H24N2/c1-2-3-5-10-17-15-21(20-14-9-8-13-19(17)20)22(16-23)24-18-11-6-4-7-12-18/h4,6-9,11-15,17,22,24H,2-3,5,10H2,1H3