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2-[(3E)-3-[(E)-1,3-diphenylprop-2-enylidene]-1-methyl-cyclopentyl]ethanenitrile
2-[(3E)-3-[(E)-1,3-diphenylprop-2-enylidene]-1-methyl-cyclopentyl]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCC(=C(C=CC2=CC=CC=C2)C3=CC=CC=C3)C1)CC#N
Isomeric SMILES
CC1(CC/C(=C(/C=C/C2=CC=CC=C2)\C3=CC=CC=C3)/C1)CC#N
InChI
InChI=1S/C23H23N/c1-23(16-17-24)15-14-21(18-23)22(20-10-6-3-7-11-20)13-12-19-8-4-2-5-9-19/h2-13H,14-16,18H2,1H3/b13-12+,22-21+
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