(3Z)-N-(2-methoxy-5-methyl-phenyl)-3-(2-phenoxyethanoylhydrazinylidene)butanamide

Systemtic Name: (3Z)-N-(2-methoxy-5-methyl-phenyl)-3-(2-phenoxyethanoylhydrazinylidene)butanamide Openeye Name: (3Z)-N-(2-methoxy-5-methyl-phenyl)-3-[(2-phenoxyacetyl)hydrazono]butanamide CAS Name: (3Z)-N-(2-methoxy-5-methylphenyl)-3-[(1-oxo-2-phenoxyethyl)hydrazinylidene]butanamide IUPAC Name: (3Z)-N-(2-methoxy-5-methylphenyl)-3-[(2-phenoxyacetyl)hydrazinylidene]butanamide Traditional Name: (3Z)-N-(2-methoxy-5-methyl-phenyl)-3-[(2-phenoxyacetyl)hydrazono]butyramide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CC(=NNC(=O)COC2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C/C(=N\NC(=O)COC2=CC=CC=C2)/C

InChI

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