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1-cyclopentyl-N-[(E)-cyclopentylmethylideneamino]-1-phenyl-methanimine

1-cyclopentyl-N-[(E)-cyclopentylmethylideneamino]-1-phenyl-methanimine

Systemtic Name:1-cyclopentyl-N-[(E)-cyclopentylmethylideneamino]-1-phenyl-methanimine
Openeye Name:1-cyclopentyl-N-[(E)-cyclopentylmethyleneamino]-1-phenyl-methanimine
CAS Name:1-cyclopentyl-N-[(E)-cyclopentylmethylideneamino]-1-phenylmethanimine
IUPAC Name:1-cyclopentyl-N-[(E)-cyclopentylmethylideneamino]-1-phenylmethanimine
Traditional Name:(E)-cyclopentylmethylene-[(Z)-[cyclopentyl(phenyl)methylene]amino]amine
Formula: C18H14N2
MolecularWeight: 258.31716
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NN=C[C]2[CH][CH][CH][CH]2)[C]3[CH][CH][CH][CH]3


Isomeric SMILES

C1=CC=C(C=C1)/C(=N\N=C\[C]2[CH][CH][CH][CH]2)/[C]3[CH][CH][CH][CH]3


InChI

InChI=1S/C18H14N2/c1-2-10-16(11-3-1)18(17-12-6-7-13-17)20-19-14-15-8-4-5-9-15/h1-14H


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