1-[4-(methoxymethyl)phenyl]-N-phenyl-methanimine

Systemtic Name: 1-[4-(methoxymethyl)phenyl]-N-phenyl-methanimine Openeye Name: 1-[4-(methoxymethyl)phenyl]-N-phenyl-methanimine CAS Name: 1-[4-(methoxymethyl)phenyl]-N-phenylmethanimine IUPAC Name: 1-[4-(methoxymethyl)phenyl]-N-phenylmethanimine Traditional Name: [4-(methoxymethyl)benzylidene]-phenyl-amine Formula: C15H15NO MolecularWeight: 225.2857

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(C=C1)C=NC2=CC=CC=C2

Isomeric SMILES

COCC1=CC=C(C=C1)C=NC2=CC=CC=C2

InChI

InChI=1S/C15H15NO/c1-17-12-14-9-7-13(8-10-14)11-16-15-5-3-2-4-6-15/h2-11H,12H2,1H3