N-(4-methylphenoxy)-1-phenyl-ethanimine

Systemtic Name: N-(4-methylphenoxy)-1-phenyl-ethanimine Openeye Name: N-(4-methylphenoxy)-1-phenyl-ethanimine CAS Name: N-(4-methylphenoxy)-1-phenylethanimine IUPAC Name: N-(4-methylphenoxy)-1-phenylethanimine Traditional Name: (Z)-(4-methylphenoxy)-(1-phenylethylidene)amine Formula: C15H15NO MolecularWeight: 225.2857

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)ON=C(C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)O/N=C(/C)\C2=CC=CC=C2

InChI

InChI=1S/C15H15NO/c1-12-8-10-15(11-9-12)17-16-13(2)14-6-4-3-5-7-14/h3-11H,1-2H3/b16-13-