1-[1-methyl-5-(naphthalen-2-yliminomethyl)pyrrol-2-yl]-N-naphthalen-2-yl-methanimine

Systemtic Name: 1-[1-methyl-5-(naphthalen-2-yliminomethyl)pyrrol-2-yl]-N-naphthalen-2-yl-methanimine Openeye Name: 1-[1-methyl-5-(2-naphthyliminomethyl)pyrrol-2-yl]-N-(2-naphthyl)methanimine CAS Name: 1-[1-methyl-5-(2-naphthalenyliminomethyl)-2-pyrrolyl]-N-(2-naphthalenyl)methanimine IUPAC Name: 1-[1-methyl-5-(naphthalen-2-yliminomethyl)pyrrol-2-yl]-N-naphthalen-2-ylmethanimine Traditional Name: [1-methyl-5-(2-naphthyliminomethyl)pyrrol-2-yl]methylene-(2-naphthyl)amine Formula: C27H21N3 MolecularWeight: 387.47574

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=C1C=NC2=CC3=CC=CC=C3C=C2)C=NC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CN1C(=CC=C1C=NC2=CC3=CC=CC=C3C=C2)C=NC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C27H21N3/c1-30-26(18-28-24-12-10-20-6-2-4-8-22(20)16-24)14-15-27(30)19-29-25-13-11-21-7-3-5-9-23(21)17-25/h2-19H,1H3