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

Systemtic Name: 1-[1-methyl-5-(C-methyl-N-naphthalen-1-yl-carbonimidoyl)pyrrol-2-yl]-N-naphthalen-1-yl-ethanimine Openeye Name: 1-[1-methyl-5-[C-methyl-N-(1-naphthyl)carbonimidoyl]pyrrol-2-yl]-N-(1-naphthyl)ethanimine CAS Name: 1-[1-methyl-5-[1-(1-naphthalenylimino)ethyl]-2-pyrrolyl]-N-(1-naphthalenyl)ethanimine IUPAC Name: 1-[1-methyl-5-(C-methyl-N-naphthalen-1-ylcarbonimidoyl)pyrrol-2-yl]-N-naphthalen-1-ylethanimine Traditional Name: 1-[1-methyl-5-[C-methyl-N-(1-naphthyl)carbonimidoyl]pyrrol-2-yl]ethylidene-(1-naphthyl)amine Formula: C29H25N3 MolecularWeight: 415.5289

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C29H25N3/c1-20(30-26-16-8-12-22-10-4-6-14-24(22)26)28-18-19-29(32(28)3)21(2)31-27-17-9-13-23-11-5-7-15-25(23)27/h4-19H,1-3H3