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N-[(E)-but-2-enyl]-N-cyclohexyl-4-ethoxy-aniline

N-[(E)-but-2-enyl]-N-cyclohexyl-4-ethoxy-aniline

Systemtic Name:N-[(E)-but-2-enyl]-N-cyclohexyl-4-ethoxy-aniline
Openeye Name:N-[(E)-but-2-enyl]-N-cyclohexyl-4-ethoxy-aniline
CAS Name:N-[(E)-but-2-enyl]-N-cyclohexyl-4-ethoxyaniline
IUPAC Name:N-[(E)-but-2-enyl]-N-cyclohexyl-4-ethoxyaniline
Traditional Name:[(E)-but-2-enyl]-cyclohexyl-p-phenetyl-amine
Formula: C18H27NO
MolecularWeight: 273.41308
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC=CC)C2CCCCC2


Isomeric SMILES

CCOC1=CC=C(C=C1)N(C/C=C/C)C2CCCCC2


InChI

InChI=1S/C18H27NO/c1-3-5-15-19(16-9-7-6-8-10-16)17-11-13-18(14-12-17)20-4-2/h3,5,11-14,16H,4,6-10,15H2,1-2H3/b5-3+


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