N-[4-(1-adamantyl)phenyl]-1-(1-naphthalen-2-ylpyrrol-2-yl)methanimine

Systemtic Name: N-[4-(1-adamantyl)phenyl]-1-(1-naphthalen-2-ylpyrrol-2-yl)methanimine Openeye Name: N-[4-(1-adamantyl)phenyl]-1-[1-(2-naphthyl)pyrrol-2-yl]methanimine CAS Name: N-[4-(1-adamantyl)phenyl]-1-[1-(2-naphthalenyl)-2-pyrrolyl]methanimine IUPAC Name: N-[4-(1-adamantyl)phenyl]-1-(1-naphthalen-2-ylpyrrol-2-yl)methanimine Traditional Name: [4-(1-adamantyl)phenyl]-[[1-(2-naphthyl)pyrrol-2-yl]methylene]amine Formula: C31H30N2 MolecularWeight: 430.5833

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)N=CC5=CC=CN5C6=CC7=CC=CC=C7C=C6

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)N=CC5=CC=CN5C6=CC7=CC=CC=C7C=C6

InChI

InChI=1S/C31H30N2/c1-2-5-26-17-29(12-7-25(26)4-1)33-13-3-6-30(33)21-32-28-10-8-27(9-11-28)31-18-22-14-23(19-31)16-24(15-22)20-31/h1-13,17,21-24H,14-16,18-20H2