ethyl 4-[[(3E)-3-(2-naphthalen-2-yloxyethanoylhydrazinylidene)butanoyl]amino]benzoate

Systemtic Name: ethyl 4-[[(3E)-3-(2-naphthalen-2-yloxyethanoylhydrazinylidene)butanoyl]amino]benzoate Openeye Name: ethyl 4-[[(3E)-3-[[2-(2-naphthyloxy)acetyl]hydrazono]butanoyl]amino]benzoate CAS Name: 4-[[(3E)-3-[[2-(2-naphthalenyloxy)-1-oxoethyl]hydrazinylidene]-1-oxobutyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[(3E)-3-[(2-naphthalen-2-yloxyacetyl)hydrazinylidene]butanoyl]amino]benzoate Traditional Name: 4-[[(3E)-3-[[2-(2-naphthoxy)acetyl]hydrazono]butanoyl]amino]benzoic acid ethyl ester Formula: C25H25N3O5 MolecularWeight: 447.4831

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)CC(=NNC(=O)COC2=CC3=CC=CC=C3C=C2)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C/C(=N/NC(=O)COC2=CC3=CC=CC=C3C=C2)/C

InChI

InChI=1S/C25H25N3O5/c1-3-32-25(31)19-8-11-21(12-9-19)26-23(29)14-17(2)27-28-24(30)16-33-22-13-10-18-6-4-5-7-20(18)15-22/h4-13,15H,3,14,16H2,1-2H3,(H,26,29)(H,28,30)/b27-17+