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

Systemtic Name: 1-naphthalen-1-yl-N-(4-phenylpiperazin-1-yl)ethanimine Openeye Name: 1-(1-naphthyl)-N-(4-phenylpiperazin-1-yl)ethanimine CAS Name: 1-(1-naphthalenyl)-N-(4-phenyl-1-piperazinyl)ethanimine IUPAC Name: 1-naphthalen-1-yl-N-(4-phenylpiperazin-1-yl)ethanimine Traditional Name: (Z)-1-(1-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=CC=CC4=CC=CC=C43

Isomeric SMILES

C/C(=N/N1CCN(CC1)C2=CC=CC=C2)/C3=CC=CC4=CC=CC=C43

InChI

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