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N-methoxy-1-naphthalen-2-yl-2-(4-pyridin-2-ylpiperazin-1-yl)ethanimine

N-methoxy-1-naphthalen-2-yl-2-(4-pyridin-2-ylpiperazin-1-yl)ethanimine

Systemtic Name:N-methoxy-1-naphthalen-2-yl-2-(4-pyridin-2-ylpiperazin-1-yl)ethanimine
Openeye Name:N-methoxy-1-(2-naphthyl)-2-[4-(2-pyridyl)piperazin-1-yl]ethanimine
CAS Name:N-methoxy-1-(2-naphthalenyl)-2-[4-(2-pyridinyl)-1-piperazinyl]ethanimine
IUPAC Name:N-methoxy-1-naphthalen-2-yl-2-(4-pyridin-2-ylpiperazin-1-yl)ethanimine
Traditional Name:(E)-methoxy-[1-(2-naphthyl)-2-[4-(2-pyridyl)piperazino]ethylidene]amine
Formula: C22H24N4O
MolecularWeight: 360.45216
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Descriptors Computed from Structure

Canonical SMILES:

CON=C(CN1CCN(CC1)C2=CC=CC=N2)C3=CC4=CC=CC=C4C=C3


Isomeric SMILES

CO/N=C(/CN1CCN(CC1)C2=CC=CC=N2)\C3=CC4=CC=CC=C4C=C3


InChI

InChI=1S/C22H24N4O/c1-27-24-21(20-10-9-18-6-2-3-7-19(18)16-20)17-25-12-14-26(15-13-25)22-8-4-5-11-23-22/h2-11,16H,12-15,17H2,1H3/b24-21-


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