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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=N1)C(=NC2=CC3=CC=CC=C3C=C2)C)NC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC(=C1C=CC(=N1)C(=NC2=CC3=CC=CC=C3C=C2)C)NC4=CC5=CC=CC=C5C=C4

InChI

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