[5,6-bis(naphthalen-1-ylimino)-4-(phenylcarbonyl)pyridin-3-yl]-phenyl-methanone

Systemtic Name: [5,6-bis(naphthalen-1-ylimino)-4-(phenylcarbonyl)pyridin-3-yl]-phenyl-methanone Openeye Name: [4-benzoyl-5,6-bis(1-naphthylimino)-3-pyridyl]-phenyl-methanone CAS Name: [4-benzoyl-5,6-bis(1-naphthalenylimino)-3-pyridinyl]-phenylmethanone IUPAC Name: [4-benzoyl-5,6-bis(naphthalen-1-ylimino)pyridin-3-yl]-phenylmethanone Traditional Name: [4-benzoyl-5,6-bis(1-naphthylimino)-3-pyridyl]-phenyl-methanone Formula: C39H25N3O2 MolecularWeight: 567.6347

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C(=NC3=CC=CC4=CC=CC=C43)C(=NC5=CC=CC6=CC=CC=C65)N=C2)C(=O)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C(=NC3=CC=CC4=CC=CC=C43)C(=NC5=CC=CC6=CC=CC=C65)N=C2)C(=O)C7=CC=CC=C7

InChI

InChI=1S/C39H25N3O2/c43-37(28-15-3-1-4-16-28)32-25-40-39(42-34-24-12-20-27-14-8-10-22-31(27)34)36(35(32)38(44)29-17-5-2-6-18-29)41-33-23-11-19-26-13-7-9-21-30(26)33/h1-25H