1-[(4-phenylmethoxyphenyl)methyl]pyridin-4-imine

Systemtic Name: 1-[(4-phenylmethoxyphenyl)methyl]pyridin-4-imine Openeye Name: 1-[(4-benzyloxyphenyl)methyl]pyridin-4-imine CAS Name: 1-[(4-phenylmethoxyphenyl)methyl]-4-pyridinimine IUPAC Name: 1-[(4-phenylmethoxyphenyl)methyl]pyridin-4-imine Traditional Name: [1-(4-benzoxybenzyl)-4-pyridylidene]amine Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CN3C=CC(=N)C=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)CN3C=CC(=N)C=C3

InChI

InChI=1S/C19H18N2O/c20-18-10-12-21(13-11-18)14-16-6-8-19(9-7-16)22-15-17-4-2-1-3-5-17/h1-13,20H,14-15H2