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N-ethyl-4-[(6Z)-2-phenyl-6-(phenylmethylidene)cyclohexen-1-yl]oxy-butan-1-amine

N-ethyl-4-[(6Z)-2-phenyl-6-(phenylmethylidene)cyclohexen-1-yl]oxy-butan-1-amine

Systemtic Name:N-ethyl-4-[(6Z)-2-phenyl-6-(phenylmethylidene)cyclohexen-1-yl]oxy-butan-1-amine
Openeye Name:4-[(6Z)-6-benzylidene-2-phenyl-cyclohexen-1-yl]oxy-N-ethyl-butan-1-amine
CAS Name:N-ethyl-4-[[(6Z)-2-phenyl-6-(phenylmethylene)-1-cyclohexenyl]oxy]-1-butanamine
IUPAC Name:4-[(6Z)-6-benzylidene-2-phenylcyclohexen-1-yl]oxy-N-ethylbutan-1-amine
Traditional Name:4-[(6Z)-6-benzal-2-phenyl-cyclohexen-1-yl]oxybutyl-ethyl-amine
Formula: C25H31NO
MolecularWeight: 361.51974
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Descriptors Computed from Structure

Canonical SMILES:

CCNCCCCOC1=C(CCCC1=CC2=CC=CC=C2)C3=CC=CC=C3


Isomeric SMILES

CCNCCCCOC\1=C(CCC/C1=C/C2=CC=CC=C2)C3=CC=CC=C3


InChI

InChI=1S/C25H31NO/c1-2-26-18-9-10-19-27-25-23(20-21-12-5-3-6-13-21)16-11-17-24(25)22-14-7-4-8-15-22/h3-8,12-15,20,26H,2,9-11,16-19H2,1H3/b23-20-


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