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

Systemtic Name: 2-(3-hexyl-3H-inden-1-yl)-2-phenylazanyl-ethanenitrile Openeye Name: 2-anilino-2-(3-hexyl-3H-inden-1-yl)acetonitrile CAS Name: 2-anilino-2-(3-hexyl-3H-inden-1-yl)acetonitrile IUPAC Name: 2-anilino-2-(3-hexyl-3H-inden-1-yl)acetonitrile Traditional Name: 2-anilino-2-(3-hexyl-3H-inden-1-yl)acetonitrile Formula: C23H26N2 MolecularWeight: 330.46594

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1C=C(C2=CC=CC=C12)C(C#N)NC3=CC=CC=C3

Isomeric SMILES

CCCCCCC1C=C(C2=CC=CC=C12)C(C#N)NC3=CC=CC=C3

InChI

InChI=1S/C23H26N2/c1-2-3-4-6-11-18-16-22(21-15-10-9-14-20(18)21)23(17-24)25-19-12-7-5-8-13-19/h5,7-10,12-16,18,23,25H,2-4,6,11H2,1H3