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1-(1-adamantyl)-1-phenyl-N-[(E)-3-phenylprop-2-enoxy]methanimine

1-(1-adamantyl)-1-phenyl-N-[(E)-3-phenylprop-2-enoxy]methanimine

Systemtic Name:1-(1-adamantyl)-1-phenyl-N-[(E)-3-phenylprop-2-enoxy]methanimine
Openeye Name:1-(1-adamantyl)-N-[(E)-cinnamyl]oxy-1-phenyl-methanimine
CAS Name:1-(1-adamantyl)-1-phenyl-N-[(E)-3-phenylprop-2-enoxy]methanimine
IUPAC Name:1-(1-adamantyl)-1-phenyl-N-[(E)-3-phenylprop-2-enoxy]methanimine
Traditional Name:(Z)-[1-adamantyl(phenyl)methylene]-[(E)-cinnamyl]oxy-amine
Formula: C26H29NO
MolecularWeight: 371.51456
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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C(=NOCC=CC4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)/C(=N/OC/C=C/C4=CC=CC=C4)/C5=CC=CC=C5


InChI

InChI=1S/C26H29NO/c1-3-8-20(9-4-1)10-7-13-28-27-25(24-11-5-2-6-12-24)26-17-21-14-22(18-26)16-23(15-21)19-26/h1-12,21-23H,13-19H2/b10-7+,27-25+


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