1-(2-methoxyphenyl)-N-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]methanimine

Systemtic Name: 1-(2-methoxyphenyl)-N-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]methanimine Openeye Name: 1-(2-methoxyphenyl)-N-[4-(1-naphthylmethyl)piperazin-1-yl]methanimine CAS Name: 1-(2-methoxyphenyl)-N-[4-(1-naphthalenylmethyl)-1-piperazinyl]methanimine IUPAC Name: 1-(2-methoxyphenyl)-N-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]methanimine Traditional Name: (Z)-[4-(1-naphthylmethyl)piperazino]-o-anisylidene-amine Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NN2CCN(CC2)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1/C=N\N2CCN(CC2)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H25N3O/c1-27-23-12-5-3-8-20(23)17-24-26-15-13-25(14-16-26)18-21-10-6-9-19-7-2-4-11-22(19)21/h2-12,17H,13-16,18H2,1H3/b24-17-