2-[(3E)-1-methyl-3-[(E)-1-phenylnon-2-enylidene]cyclopentyl]ethanenitrile

Systemtic Name: 2-[(3E)-1-methyl-3-[(E)-1-phenylnon-2-enylidene]cyclopentyl]ethanenitrile Openeye Name: 2-[(3E)-1-methyl-3-[(E)-1-phenylnon-2-enylidene]cyclopentyl]acetonitrile CAS Name: 2-[(3E)-1-methyl-3-[(E)-1-phenylnon-2-enylidene]cyclopentyl]acetonitrile IUPAC Name: 2-[(3E)-1-methyl-3-[(E)-1-phenylnon-2-enylidene]cyclopentyl]acetonitrile Traditional Name: 2-[(3E)-1-methyl-3-[(E)-1-phenylnon-2-enylidene]cyclopentyl]acetonitrile Formula: C23H31N MolecularWeight: 321.49894

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC(=C1CCC(C1)(C)CC#N)C2=CC=CC=C2

Isomeric SMILES

CCCCCC/C=C/C(=C\1/CCC(C1)(C)CC#N)/C2=CC=CC=C2

InChI

InChI=1S/C23H31N/c1-3-4-5-6-7-11-14-22(20-12-9-8-10-13-20)21-15-16-23(2,19-21)17-18-24/h8-14H,3-7,15-17,19H2,1-2H3/b14-11+,22-21+