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

Systemtic Name: 1-[5-(C-methyl-N-naphthalen-1-yl-carbonimidoyl)thiophen-2-yl]-N-naphthalen-1-yl-ethanimine Openeye Name: 1-[5-[C-methyl-N-(1-naphthyl)carbonimidoyl]-2-thienyl]-N-(1-naphthyl)ethanimine CAS Name: N-(1-naphthalenyl)-1-[5-[1-(1-naphthalenylimino)ethyl]-2-thiophenyl]ethanimine IUPAC Name: 1-[5-(C-methyl-N-naphthalen-1-ylcarbonimidoyl)thiophen-2-yl]-N-naphthalen-1-ylethanimine Traditional Name: 1-[5-[C-methyl-N-(1-naphthyl)carbonimidoyl]-2-thienyl]ethylidene-(1-naphthyl)amine Formula: C28H22N2S MolecularWeight: 418.55268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=CC2=CC=CC=C21)C3=CC=C(S3)C(=NC4=CC=CC5=CC=CC=C54)C

Isomeric SMILES

CC(=NC1=CC=CC2=CC=CC=C21)C3=CC=C(S3)C(=NC4=CC=CC5=CC=CC=C54)C

InChI

InChI=1S/C28H22N2S/c1-19(29-25-15-7-11-21-9-3-5-13-23(21)25)27-17-18-28(31-27)20(2)30-26-16-8-12-22-10-4-6-14-24(22)26/h3-18H,1-2H3