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

Systemtic Name: 1-[1-methyl-5-(naphthalen-1-yliminomethyl)pyrrol-2-yl]-N-naphthalen-1-yl-ethanimine Openeye Name: 1-[1-methyl-5-(1-naphthyliminomethyl)pyrrol-2-yl]-N-(1-naphthyl)ethanimine CAS Name: 1-[1-methyl-5-(1-naphthalenyliminomethyl)-2-pyrrolyl]-N-(1-naphthalenyl)ethanimine IUPAC Name: 1-[1-methyl-5-(naphthalen-1-yliminomethyl)pyrrol-2-yl]-N-naphthalen-1-ylethanimine Traditional Name: [1-methyl-5-[C-methyl-N-(1-naphthyl)carbonimidoyl]pyrrol-2-yl]methylene-(1-naphthyl)amine Formula: C28H23N3 MolecularWeight: 401.50232

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=CC2=CC=CC=C21)C3=CC=C(N3C)C=NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC(=NC1=CC=CC2=CC=CC=C21)C3=CC=C(N3C)C=NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H23N3/c1-20(30-27-16-8-12-22-10-4-6-14-25(22)27)28-18-17-23(31(28)2)19-29-26-15-7-11-21-9-3-5-13-24(21)26/h3-19H,1-2H3