N-[1-[5-(C-methyl-N-naphthalen-1-yl-carbonimidoyl)pyrrol-2-ylidene]ethyl]naphthalen-1-amine

Systemtic Name: N-[1-[5-(C-methyl-N-naphthalen-1-yl-carbonimidoyl)pyrrol-2-ylidene]ethyl]naphthalen-1-amine Openeye Name: N-[1-[5-[C-methyl-N-(1-naphthyl)carbonimidoyl]pyrrol-2-ylidene]ethyl]naphthalen-1-amine CAS Name: N-[1-[5-[1-(1-naphthalenylimino)ethyl]-2-pyrrolylidene]ethyl]-1-naphthalenamine IUPAC Name: N-[1-[5-(C-methyl-N-naphthalen-1-ylcarbonimidoyl)pyrrol-2-ylidene]ethyl]naphthalen-1-amine Traditional Name: 1-[5-[C-methyl-N-(1-naphthyl)carbonimidoyl]pyrrol-2-ylidene]ethyl-(1-naphthyl)amine Formula: C28H23N3 MolecularWeight: 401.50232

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=N1)C(=NC2=CC=CC3=CC=CC=C32)C)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC(=C1C=CC(=N1)C(=NC2=CC=CC3=CC=CC=C32)C)NC4=CC=CC5=CC=CC=C54

InChI

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