N-(4-methoxy-2-methyl-phenyl)-1-phenyl-methanimine

Systemtic Name: N-(4-methoxy-2-methyl-phenyl)-1-phenyl-methanimine Openeye Name: N-(4-methoxy-2-methyl-phenyl)-1-phenyl-methanimine CAS Name: N-(4-methoxy-2-methylphenyl)-1-phenylmethanimine IUPAC Name: N-(4-methoxy-2-methylphenyl)-1-phenylmethanimine Traditional Name: benzal-(4-methoxy-2-methyl-phenyl)amine Formula: C15H15NO MolecularWeight: 225.2857

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)N=CC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC(=C1)OC)N=CC2=CC=CC=C2

InChI

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