1-(6-methoxynaphthalen-2-yl)-N-(4-methylphenyl)-1-piperazin-1-yl-methanimine

Systemtic Name: 1-(6-methoxynaphthalen-2-yl)-N-(4-methylphenyl)-1-piperazin-1-yl-methanimine Openeye Name: 1-(6-methoxy-2-naphthyl)-1-piperazin-1-yl-N-(p-tolyl)methanimine CAS Name: 1-(6-methoxy-2-naphthalenyl)-N-(4-methylphenyl)-1-(1-piperazinyl)methanimine IUPAC Name: 1-(6-methoxynaphthalen-2-yl)-N-(4-methylphenyl)-1-piperazin-1-ylmethanimine Traditional Name: [(6-methoxy-2-naphthyl)-piperazino-methylene]-(p-tolyl)amine Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(C2=CC3=C(C=C2)C=C(C=C3)OC)N4CCNCC4

Isomeric SMILES

CC1=CC=C(C=C1)N=C(C2=CC3=C(C=C2)C=C(C=C3)OC)N4CCNCC4

InChI

InChI=1S/C23H25N3O/c1-17-3-8-21(9-4-17)25-23(26-13-11-24-12-14-26)20-6-5-19-16-22(27-2)10-7-18(19)15-20/h3-10,15-16,24H,11-14H2,1-2H3