(3E)-N-(2-ethylphenyl)-3-(2-phenoxyethanoylhydrazinylidene)butanamide

Systemtic Name: (3E)-N-(2-ethylphenyl)-3-(2-phenoxyethanoylhydrazinylidene)butanamide Openeye Name: (3E)-N-(2-ethylphenyl)-3-[(2-phenoxyacetyl)hydrazono]butanamide CAS Name: (3E)-N-(2-ethylphenyl)-3-[(1-oxo-2-phenoxyethyl)hydrazinylidene]butanamide IUPAC Name: (3E)-N-(2-ethylphenyl)-3-[(2-phenoxyacetyl)hydrazinylidene]butanamide Traditional Name: (3E)-N-(2-ethylphenyl)-3-[(2-phenoxyacetyl)hydrazono]butyramide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CC(=NNC(=O)COC2=CC=CC=C2)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C/C(=N/NC(=O)COC2=CC=CC=C2)/C

InChI

InChI=1S/C20H23N3O3/c1-3-16-9-7-8-12-18(16)21-19(24)13-15(2)22-23-20(25)14-26-17-10-5-4-6-11-17/h4-12H,3,13-14H2,1-2H3,(H,21,24)(H,23,25)/b22-15+