N-methyl-N-(phenylmethyl)-2-[5-[(E)-2-pyridin-4-ylethenyl]pyridin-3-yl]oxy-ethanamine

Systemtic Name: N-methyl-N-(phenylmethyl)-2-[5-[(E)-2-pyridin-4-ylethenyl]pyridin-3-yl]oxy-ethanamine Openeye Name: N-benzyl-N-methyl-2-[[5-[(E)-2-(4-pyridyl)vinyl]-3-pyridyl]oxy]ethanamine CAS Name: N-methyl-N-(phenylmethyl)-2-[[5-[(E)-2-pyridin-4-ylethenyl]-3-pyridinyl]oxy]ethanamine IUPAC Name: N-benzyl-N-methyl-2-[5-[(E)-2-pyridin-4-ylethenyl]pyridin-3-yl]oxyethanamine Traditional Name: benzyl-methyl-[2-[[5-[(E)-2-(4-pyridyl)vinyl]-3-pyridyl]oxy]ethyl]amine Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CN=CC(=C1)C=CC2=CC=NC=C2)CC3=CC=CC=C3

Isomeric SMILES

CN(CCOC1=CN=CC(=C1)/C=C/C2=CC=NC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O/c1-25(18-20-5-3-2-4-6-20)13-14-26-22-15-21(16-24-17-22)8-7-19-9-11-23-12-10-19/h2-12,15-17H,13-14,18H2,1H3/b8-7+