1-(2-methoxynaphthalen-1-yl)-N-(3-phenylmethoxyphenyl)-1-piperazin-1-yl-methanimine

Systemtic Name: 1-(2-methoxynaphthalen-1-yl)-N-(3-phenylmethoxyphenyl)-1-piperazin-1-yl-methanimine Openeye Name: N-(3-benzyloxyphenyl)-1-(2-methoxy-1-naphthyl)-1-piperazin-1-yl-methanimine CAS Name: 1-(2-methoxy-1-naphthalenyl)-N-(3-phenylmethoxyphenyl)-1-(1-piperazinyl)methanimine IUPAC Name: 1-(2-methoxynaphthalen-1-yl)-N-(3-phenylmethoxyphenyl)-1-piperazin-1-ylmethanimine Traditional Name: (3-benzoxyphenyl)-[(2-methoxy-1-naphthyl)-piperazino-methylene]amine Formula: C29H29N3O2 MolecularWeight: 451.55946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C(=NC3=CC(=CC=C3)OCC4=CC=CC=C4)N5CCNCC5

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C(=NC3=CC(=CC=C3)OCC4=CC=CC=C4)N5CCNCC5

InChI

InChI=1S/C29H29N3O2/c1-33-27-15-14-23-10-5-6-13-26(23)28(27)29(32-18-16-30-17-19-32)31-24-11-7-12-25(20-24)34-21-22-8-3-2-4-9-22/h2-15,20,30H,16-19,21H2,1H3