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

Systemtic Name: N-(4-phenylpiperazin-1-yl)-1-(4-propoxyphenyl)methanimine Openeye Name: N-(4-phenylpiperazin-1-yl)-1-(4-propoxyphenyl)methanimine CAS Name: N-(4-phenyl-1-piperazinyl)-1-(4-propoxyphenyl)methanimine IUPAC Name: N-(4-phenylpiperazin-1-yl)-1-(4-propoxyphenyl)methanimine Traditional Name: (E)-(4-phenylpiperazino)-(4-propoxybenzylidene)amine Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=N/N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C20H25N3O/c1-2-16-24-20-10-8-18(9-11-20)17-21-23-14-12-22(13-15-23)19-6-4-3-5-7-19/h3-11,17H,2,12-16H2,1H3/b21-17+