1-(3-methoxyphenyl)-N-(4-phenylpiperazin-1-yl)ethanimine

Systemtic Name: 1-(3-methoxyphenyl)-N-(4-phenylpiperazin-1-yl)ethanimine Openeye Name: 1-(3-methoxyphenyl)-N-(4-phenylpiperazin-1-yl)ethanimine CAS Name: 1-(3-methoxyphenyl)-N-(4-phenyl-1-piperazinyl)ethanimine IUPAC Name: 1-(3-methoxyphenyl)-N-(4-phenylpiperazin-1-yl)ethanimine Traditional Name: (E)-1-(3-methoxyphenyl)ethylidene-(4-phenylpiperazino)amine Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1CCN(CC1)C2=CC=CC=C2)C3=CC(=CC=C3)OC

Isomeric SMILES

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

InChI

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