(4Z)-4-[(4-methoxyphenyl)hydrazinylidene]-1-oxidanylidene-N-[2-(3-pentadecylphenoxy)butyl]naphthalene-2-carboxamide

Systemtic Name: (4Z)-4-[(4-methoxyphenyl)hydrazinylidene]-1-oxidanylidene-N-[2-(3-pentadecylphenoxy)butyl]naphthalene-2-carboxamide Openeye Name: (4Z)-4-[(4-methoxyphenyl)hydrazono]-1-oxo-N-[2-(3-pentadecylphenoxy)butyl]naphthalene-2-carboxamide CAS Name: (4Z)-4-[(4-methoxyphenyl)hydrazinylidene]-1-oxo-N-[2-(3-pentadecylphenoxy)butyl]-2-naphthalenecarboxamide IUPAC Name: (4Z)-4-[(4-methoxyphenyl)hydrazinylidene]-1-oxo-N-[2-(3-pentadecylphenoxy)butyl]naphthalene-2-carboxamide Traditional Name: (4Z)-1-keto-4-[(4-methoxyphenyl)hydrazono]-N-[2-(3-pentadecylphenoxy)butyl]-2-naphthamide Formula: C43H57N3O4 MolecularWeight: 679.93038

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=CC(=CC=C1)OC(CC)CNC(=O)C2=CC(=NNC3=CC=C(C=C3)OC)C4=CC=CC=C4C2=O

Isomeric SMILES

CCCCCCCCCCCCCCCC1=CC(=CC=C1)OC(CC)CNC(=O)C2=C/C(=N/NC3=CC=C(C=C3)OC)/C4=CC=CC=C4C2=O

InChI

InChI=1S/C43H57N3O4/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-21-33-22-20-23-37(30-33)50-35(5-2)32-44-43(48)40-31-41(38-24-18-19-25-39(38)42(40)47)46-45-34-26-28-36(49-3)29-27-34/h18-20,22-31,35,45H,4-17,21,32H2,1-3H3,(H,44,48)/b46-41-