1-(4-ethylphenyl)-N-(4-phenylpiperazin-1-yl)methanimine

Systemtic Name: 1-(4-ethylphenyl)-N-(4-phenylpiperazin-1-yl)methanimine Openeye Name: 1-(4-ethylphenyl)-N-(4-phenylpiperazin-1-yl)methanimine CAS Name: 1-(4-ethylphenyl)-N-(4-phenyl-1-piperazinyl)methanimine IUPAC Name: 1-(4-ethylphenyl)-N-(4-phenylpiperazin-1-yl)methanimine Traditional Name: (E)-(4-ethylbenzylidene)-(4-phenylpiperazino)amine Formula: C19H23N3 MolecularWeight: 293.40602

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N/N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C19H23N3/c1-2-17-8-10-18(11-9-17)16-20-22-14-12-21(13-15-22)19-6-4-3-5-7-19/h3-11,16H,2,12-15H2,1H3/b20-16+