(3E)-N-(2,4-dimethoxyphenyl)-3-(2-phenylethanoylhydrazinylidene)butanamide

Systemtic Name: (3E)-N-(2,4-dimethoxyphenyl)-3-(2-phenylethanoylhydrazinylidene)butanamide Openeye Name: (3E)-N-(2,4-dimethoxyphenyl)-3-[(2-phenylacetyl)hydrazono]butanamide CAS Name: (3E)-N-(2,4-dimethoxyphenyl)-3-[(1-oxo-2-phenylethyl)hydrazinylidene]butanamide IUPAC Name: (3E)-N-(2,4-dimethoxyphenyl)-3-[(2-phenylacetyl)hydrazinylidene]butanamide Traditional Name: (3E)-N-(2,4-dimethoxyphenyl)-3-[(2-phenylacetyl)hydrazono]butyramide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=CC=C1)CC(=O)NC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

C/C(=N\NC(=O)CC1=CC=CC=C1)/CC(=O)NC2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C20H23N3O4/c1-14(22-23-20(25)12-15-7-5-4-6-8-15)11-19(24)21-17-10-9-16(26-2)13-18(17)27-3/h4-10,13H,11-12H2,1-3H3,(H,21,24)(H,23,25)/b22-14+