N-ethyl-4-[(6-methoxypyridin-3-yl)iminomethyl]-N-(phenylmethyl)aniline

Systemtic Name: N-ethyl-4-[(6-methoxypyridin-3-yl)iminomethyl]-N-(phenylmethyl)aniline Openeye Name: N-benzyl-N-ethyl-4-[(6-methoxy-3-pyridyl)iminomethyl]aniline CAS Name: N-ethyl-4-[(6-methoxy-3-pyridinyl)iminomethyl]-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-N-ethyl-4-[(6-methoxypyridin-3-yl)iminomethyl]aniline Traditional Name: benzyl-ethyl-[4-[(6-methoxy-3-pyridyl)iminomethyl]phenyl]amine Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C2=CC=C(C=C2)C=NC3=CN=C(C=C3)OC

Isomeric SMILES

CCN(CC1=CC=CC=C1)C2=CC=C(C=C2)C=NC3=CN=C(C=C3)OC

InChI

InChI=1S/C22H23N3O/c1-3-25(17-19-7-5-4-6-8-19)21-12-9-18(10-13-21)15-23-20-11-14-22(26-2)24-16-20/h4-16H,3,17H2,1-2H3