N-[(E)-1,3-diphenylprop-2-enoxy]cyclohexanimine

Systemtic Name: N-[(E)-1,3-diphenylprop-2-enoxy]cyclohexanimine Openeye Name: N-[(E)-1,3-diphenylallyloxy]cyclohexanimine CAS Name: N-[(E)-1,3-diphenylprop-2-enoxy]cyclohexanimine IUPAC Name: N-[(E)-1,3-diphenylprop-2-enoxy]cyclohexanimine Traditional Name: cyclohexylidene-[(E)-1,3-diphenylallyloxy]amine Formula: C21H23NO MolecularWeight: 305.41342

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NOC(C=CC2=CC=CC=C2)C3=CC=CC=C3)CC1

Isomeric SMILES

C1CCC(=NOC(/C=C/C2=CC=CC=C2)C3=CC=CC=C3)CC1

InChI

InChI=1S/C21H23NO/c1-4-10-18(11-5-1)16-17-21(19-12-6-2-7-13-19)23-22-20-14-8-3-9-15-20/h1-2,4-7,10-13,16-17,21H,3,8-9,14-15H2/b17-16+