N-[4-(phenylmethyl)piperazin-1-yl]-1-(4-propoxyphenyl)methanimine

Systemtic Name: N-[4-(phenylmethyl)piperazin-1-yl]-1-(4-propoxyphenyl)methanimine Openeye Name: N-(4-benzylpiperazin-1-yl)-1-(4-propoxyphenyl)methanimine CAS Name: N-[4-(phenylmethyl)-1-piperazinyl]-1-(4-propoxyphenyl)methanimine IUPAC Name: N-(4-benzylpiperazin-1-yl)-1-(4-propoxyphenyl)methanimine Traditional Name: (E)-(4-benzylpiperazino)-(4-propoxybenzylidene)amine Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NN2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=N/N2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C21H27N3O/c1-2-16-25-21-10-8-19(9-11-21)17-22-24-14-12-23(13-15-24)18-20-6-4-3-5-7-20/h3-11,17H,2,12-16,18H2,1H3/b22-17+