1-cyclopentyl-N-[1-[2-(cyclopentylmethylideneamino)naphthalen-1-yl]naphthalen-2-yl]methanimine

Systemtic Name: 1-cyclopentyl-N-[1-[2-(cyclopentylmethylideneamino)naphthalen-1-yl]naphthalen-2-yl]methanimine Openeye Name: 1-cyclopentyl-N-[1-[2-(cyclopentylmethyleneamino)-1-naphthyl]-2-naphthyl]methanimine CAS Name: 1-cyclopentyl-N-[1-[2-(cyclopentylmethylideneamino)-1-naphthalenyl]-2-naphthalenyl]methanimine IUPAC Name: 1-cyclopentyl-N-[1-[2-(cyclopentylmethylideneamino)naphthalen-1-yl]naphthalen-2-yl]methanimine Traditional Name: cyclopentylmethylene-[1-[2-(cyclopentylmethyleneamino)-1-naphthyl]-2-naphthyl]amine Formula: C32H32N2 MolecularWeight: 444.60988

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C=NC2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)N=CC6CCCC6

Isomeric SMILES

C1CCC(C1)C=NC2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)N=CC6CCCC6

InChI

InChI=1S/C32H32N2/c1-2-10-23(9-1)21-33-29-19-17-25-13-5-7-15-27(25)31(29)32-28-16-8-6-14-26(28)18-20-30(32)34-22-24-11-3-4-12-24/h5-8,13-24H,1-4,9-12H2