1-naphthalen-2-yl-N-(4-phenylpiperazin-1-yl)ethanimine

Systemtic Name: 1-naphthalen-2-yl-N-(4-phenylpiperazin-1-yl)ethanimine Openeye Name: 1-(2-naphthyl)-N-(4-phenylpiperazin-1-yl)ethanimine CAS Name: 1-(2-naphthalenyl)-N-(4-phenyl-1-piperazinyl)ethanimine IUPAC Name: 1-naphthalen-2-yl-N-(4-phenylpiperazin-1-yl)ethanimine Traditional Name: (E)-1-(2-naphthyl)ethylidene-(4-phenylpiperazino)amine Formula: C22H23N3 MolecularWeight: 329.43812

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1CCN(CC1)C2=CC=CC=C2)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C/C(=N\N1CCN(CC1)C2=CC=CC=C2)/C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H23N3/c1-18(20-12-11-19-7-5-6-8-21(19)17-20)23-25-15-13-24(14-16-25)22-9-3-2-4-10-22/h2-12,17H,13-16H2,1H3/b23-18+