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N-[(Z)-[2-(2-methylcyclopenta-1,3-dien-1-yl)-1-phenyl-ethylidene]amino]cyclohexanamine

N-[(Z)-[2-(2-methylcyclopenta-1,3-dien-1-yl)-1-phenyl-ethylidene]amino]cyclohexanamine

Systemtic Name:N-[(Z)-[2-(2-methylcyclopenta-1,3-dien-1-yl)-1-phenyl-ethylidene]amino]cyclohexanamine
Openeye Name:N-[(Z)-[2-(2-methylcyclopenta-1,3-dien-1-yl)-1-phenyl-ethylidene]amino]cyclohexanamine
CAS Name:N-[(Z)-[2-(2-methyl-1-cyclopenta-1,3-dienyl)-1-phenylethylidene]amino]cyclohexanamine
IUPAC Name:N-[(Z)-[2-(2-methylcyclopenta-1,3-dien-1-yl)-1-phenylethylidene]amino]cyclohexanamine
Traditional Name:cyclohexyl-[(Z)-[2-(2-methylcyclopenta-1,3-dien-1-yl)-1-phenyl-ethylidene]amino]amine
Formula: C20H26N2
MolecularWeight: 294.43384
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC=C1)CC(=NNC2CCCCC2)C3=CC=CC=C3


Isomeric SMILES

CC1=C(CC=C1)C/C(=N/NC2CCCCC2)/C3=CC=CC=C3


InChI

InChI=1S/C20H26N2/c1-16-9-8-12-18(16)15-20(17-10-4-2-5-11-17)22-21-19-13-6-3-7-14-19/h2,4-5,8-11,19,21H,3,6-7,12-15H2,1H3/b22-20-


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