(3Z)-N-(4-dimethylaminophenyl)-3-(2-phenoxyethanoylhydrazinylidene)butanamide

Systemtic Name: (3Z)-N-(4-dimethylaminophenyl)-3-(2-phenoxyethanoylhydrazinylidene)butanamide Openeye Name: (3Z)-N-(4-dimethylaminophenyl)-3-[(2-phenoxyacetyl)hydrazono]butanamide CAS Name: (3Z)-N-(4-dimethylaminophenyl)-3-[(1-oxo-2-phenoxyethyl)hydrazinylidene]butanamide IUPAC Name: (3Z)-N-(4-dimethylaminophenyl)-3-[(2-phenoxyacetyl)hydrazinylidene]butanamide Traditional Name: (3Z)-N-(4-dimethylaminophenyl)-3-[(2-phenoxyacetyl)hydrazono]butyramide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC=C1)CC(=O)NC2=CC=C(C=C2)N(C)C

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=CC=C1)/CC(=O)NC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C20H24N4O3/c1-15(22-23-20(26)14-27-18-7-5-4-6-8-18)13-19(25)21-16-9-11-17(12-10-16)24(2)3/h4-12H,13-14H2,1-3H3,(H,21,25)(H,23,26)/b22-15-