(3E)-N-(4-ethylphenyl)-3-(2-naphthalen-1-yloxyethanoylhydrazinylidene)butanamide

Systemtic Name: (3E)-N-(4-ethylphenyl)-3-(2-naphthalen-1-yloxyethanoylhydrazinylidene)butanamide Openeye Name: (3E)-N-(4-ethylphenyl)-3-[[2-(1-naphthyloxy)acetyl]hydrazono]butanamide CAS Name: (3E)-N-(4-ethylphenyl)-3-[[2-(1-naphthalenyloxy)-1-oxoethyl]hydrazinylidene]butanamide IUPAC Name: (3E)-N-(4-ethylphenyl)-3-[(2-naphthalen-1-yloxyacetyl)hydrazinylidene]butanamide Traditional Name: (3E)-N-(4-ethylphenyl)-3-[[2-(1-naphthoxy)acetyl]hydrazono]butyramide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CC(=NNC(=O)COC2=CC=CC3=CC=CC=C32)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C/C(=N/NC(=O)COC2=CC=CC3=CC=CC=C32)/C

InChI

InChI=1S/C24H25N3O3/c1-3-18-11-13-20(14-12-18)25-23(28)15-17(2)26-27-24(29)16-30-22-10-6-8-19-7-4-5-9-21(19)22/h4-14H,3,15-16H2,1-2H3,(H,25,28)(H,27,29)/b26-17+