1-naphthalen-1-yl-N-[4-[(E)-naphthalen-1-ylmethylideneamino]piperazin-1-yl]methanimine

Systemtic Name: 1-naphthalen-1-yl-N-[4-[(E)-naphthalen-1-ylmethylideneamino]piperazin-1-yl]methanimine Openeye Name: 1-(1-naphthyl)-N-[4-[(E)-1-naphthylmethyleneamino]piperazin-1-yl]methanimine CAS Name: 1-(1-naphthalenyl)-N-[4-[(E)-1-naphthalenylmethylideneamino]-1-piperazinyl]methanimine IUPAC Name: 1-naphthalen-1-yl-N-[4-[(E)-naphthalen-1-ylmethylideneamino]piperazin-1-yl]methanimine Traditional Name: (E)-1-naphthylmethylene-[4-[(E)-1-naphthylmethyleneamino]piperazino]amine Formula: C26H24N4 MolecularWeight: 392.49556

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1N=CC2=CC=CC3=CC=CC=C32)N=CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1N(CCN(C1)/N=C/C2=CC=CC3=CC=CC=C23)/N=C/C4=CC=CC5=CC=CC=C45

InChI

InChI=1S/C26H24N4/c1-3-13-25-21(7-1)9-5-11-23(25)19-27-29-15-17-30(18-16-29)28-20-24-12-6-10-22-8-2-4-14-26(22)24/h1-14,19-20H,15-18H2/b27-19+,28-20+