N-(3-methoxy-1-phenyl-but-3-enyl)cyclohexanimine

Systemtic Name: N-(3-methoxy-1-phenyl-but-3-enyl)cyclohexanimine Openeye Name: N-(3-methoxy-1-phenyl-but-3-enyl)cyclohexanimine CAS Name: N-(3-methoxy-1-phenylbut-3-enyl)cyclohexanimine IUPAC Name: N-(3-methoxy-1-phenylbut-3-enyl)cyclohexanimine Traditional Name: cyclohexylidene-(3-methoxy-1-phenyl-but-3-enyl)amine Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO/c1-14(19-2)13-17(15-9-5-3-6-10-15)18-16-11-7-4-8-12-16/h3,5-6,9-10,17H,1,4,7-8,11-13H2,2H3