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

Systemtic Name: 1-(3-methoxyphenyl)-N-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]methanimine Openeye Name: 1-(3-methoxyphenyl)-N-[4-(1-naphthylmethyl)piperazin-1-yl]methanimine CAS Name: 1-(3-methoxyphenyl)-N-[4-(1-naphthalenylmethyl)-1-piperazinyl]methanimine IUPAC Name: 1-(3-methoxyphenyl)-N-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]methanimine Traditional Name: (Z)-m-anisylidene-[4-(1-naphthylmethyl)piperazino]amine Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=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/c1-27-22-10-4-6-19(16-22)17-24-26-14-12-25(13-15-26)18-21-9-5-8-20-7-2-3-11-23(20)21/h2-11,16-17H,12-15,18H2,1H3/b24-17-