1-(4-methoxyphenyl)-N-[2-(phenylmethyl)phenyl]methanimine

Systemtic Name: 1-(4-methoxyphenyl)-N-[2-(phenylmethyl)phenyl]methanimine Openeye Name: N-(2-benzylphenyl)-1-(4-methoxyphenyl)methanimine CAS Name: 1-(4-methoxyphenyl)-N-[2-(phenylmethyl)phenyl]methanimine IUPAC Name: N-(2-benzylphenyl)-1-(4-methoxyphenyl)methanimine Traditional Name: (2-benzylphenyl)-p-anisylidene-amine Formula: C21H19NO MolecularWeight: 301.38166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C=NC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C21H19NO/c1-23-20-13-11-18(12-14-20)16-22-21-10-6-5-9-19(21)15-17-7-3-2-4-8-17/h2-14,16H,15H2,1H3