N'-[4,6-bis(2-ethanoyl-2-naphthalen-1-yl-hydrazinyl)-1,3,5-triazin-2-yl]-N-naphthalen-1-yl-ethanehydrazide

Systemtic Name: N'-[4,6-bis(2-ethanoyl-2-naphthalen-1-yl-hydrazinyl)-1,3,5-triazin-2-yl]-N-naphthalen-1-yl-ethanehydrazide Openeye Name: N'-[4,6-bis[2-acetyl-2-(1-naphthyl)hydrazino]-1,3,5-triazin-2-yl]-N-(1-naphthyl)acetohydrazide CAS Name: N'-[4,6-bis[2-acetyl-2-(1-naphthalenyl)hydrazinyl]-1,3,5-triazin-2-yl]-N-(1-naphthalenyl)acetohydrazide IUPAC Name: N'-[4,6-bis(2-acetyl-2-naphthalen-1-ylhydrazinyl)-1,3,5-triazin-2-yl]-N-naphthalen-1-ylacetohydrazide Traditional Name: N'-[4,6-bis[N'-acetyl-N'-(1-naphthyl)hydrazino]-s-triazin-2-yl]-N-(1-naphthyl)acetohydrazide Formula: C39H33N9O3 MolecularWeight: 675.73782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC2=CC=CC=C21)NC3=NC(=NC(=N3)NN(C4=CC=CC5=CC=CC=C54)C(=O)C)NN(C6=CC=CC7=CC=CC=C76)C(=O)C

Isomeric SMILES

CC(=O)N(C1=CC=CC2=CC=CC=C21)NC3=NC(=NC(=N3)NN(C4=CC=CC5=CC=CC=C54)C(=O)C)NN(C6=CC=CC7=CC=CC=C76)C(=O)C

InChI

InChI=1S/C39H33N9O3/c1-25(49)46(34-22-10-16-28-13-4-7-19-31(28)34)43-37-40-38(44-47(26(2)50)35-23-11-17-29-14-5-8-20-32(29)35)42-39(41-37)45-48(27(3)51)36-24-12-18-30-15-6-9-21-33(30)36/h4-24H,1-3H3,(H3,40,41,42,43,44,45)