(3E)-N-[(4-methoxyphenyl)methyl]-3-(2-phenoxyethanoylhydrazinylidene)butanamide

Systemtic Name: (3E)-N-[(4-methoxyphenyl)methyl]-3-(2-phenoxyethanoylhydrazinylidene)butanamide Openeye Name: (3E)-N-[(4-methoxyphenyl)methyl]-3-[(2-phenoxyacetyl)hydrazono]butanamide CAS Name: (3E)-N-[(4-methoxyphenyl)methyl]-3-[(1-oxo-2-phenoxyethyl)hydrazinylidene]butanamide IUPAC Name: (3E)-N-[(4-methoxyphenyl)methyl]-3-[(2-phenoxyacetyl)hydrazinylidene]butanamide Traditional Name: (3E)-N-p-anisyl-3-[(2-phenoxyacetyl)hydrazono]butyramide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC=C1)CC(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC=CC=C1)/CC(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H23N3O4/c1-15(22-23-20(25)14-27-18-6-4-3-5-7-18)12-19(24)21-13-16-8-10-17(26-2)11-9-16/h3-11H,12-14H2,1-2H3,(H,21,24)(H,23,25)/b22-15+