1-(3-methoxyphenyl)-N-[4-(phenylmethyl)piperazin-1-yl]methanimine

Systemtic Name: 1-(3-methoxyphenyl)-N-[4-(phenylmethyl)piperazin-1-yl]methanimine Openeye Name: N-(4-benzylpiperazin-1-yl)-1-(3-methoxyphenyl)methanimine CAS Name: 1-(3-methoxyphenyl)-N-[4-(phenylmethyl)-1-piperazinyl]methanimine IUPAC Name: N-(4-benzylpiperazin-1-yl)-1-(3-methoxyphenyl)methanimine Traditional Name: (E)-(4-benzylpiperazino)-m-anisylidene-amine Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NN2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)/C=N/N2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C19H23N3O/c1-23-19-9-5-8-18(14-19)15-20-22-12-10-21(11-13-22)16-17-6-3-2-4-7-17/h2-9,14-15H,10-13,16H2,1H3/b20-15+