(2E)-2-[6-(4-phenylbutoxy)-3,4-dihydro-2H-naphthalen-1-ylidene]ethanenitrile

Systemtic Name: (2E)-2-[6-(4-phenylbutoxy)-3,4-dihydro-2H-naphthalen-1-ylidene]ethanenitrile Openeye Name: (2E)-2-[6-(4-phenylbutoxy)tetralin-1-ylidene]acetonitrile CAS Name: (2E)-2-[6-(4-phenylbutoxy)-3,4-dihydro-2H-naphthalen-1-ylidene]acetonitrile IUPAC Name: (2E)-2-[6-(4-phenylbutoxy)-3,4-dihydro-2H-naphthalen-1-ylidene]acetonitrile Traditional Name: (2E)-2-[6-(4-phenylbutoxy)tetralin-1-ylidene]acetonitrile Formula: C22H23NO MolecularWeight: 317.42412

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)OCCCCC3=CC=CC=C3)C(=CC#N)C1

Isomeric SMILES

C1CC2=C(C=CC(=C2)OCCCCC3=CC=CC=C3)/C(=C/C#N)/C1

InChI

InChI=1S/C22H23NO/c23-15-14-19-10-6-11-20-17-21(12-13-22(19)20)24-16-5-4-9-18-7-2-1-3-8-18/h1-3,7-8,12-14,17H,4-6,9-11,16H2/b19-14+