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

Systemtic Name: 1-(4-ethoxyphenyl)-N-(4-phenylpiperazin-1-yl)methanimine Openeye Name: 1-(4-ethoxyphenyl)-N-(4-phenylpiperazin-1-yl)methanimine CAS Name: 1-(4-ethoxyphenyl)-N-(4-phenyl-1-piperazinyl)methanimine IUPAC Name: 1-(4-ethoxyphenyl)-N-(4-phenylpiperazin-1-yl)methanimine Traditional Name: (E)-(4-ethoxybenzylidene)-(4-phenylpiperazino)amine Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C19H23N3O/c1-2-23-19-10-8-17(9-11-19)16-20-22-14-12-21(13-15-22)18-6-4-3-5-7-18/h3-11,16H,2,12-15H2,1H3/b20-16+