(3E)-N-(4-dimethylaminophenyl)-3-(2-methoxyethanoylhydrazinylidene)butanamide

Systemtic Name: (3E)-N-(4-dimethylaminophenyl)-3-(2-methoxyethanoylhydrazinylidene)butanamide Openeye Name: (3E)-N-(4-dimethylaminophenyl)-3-[(2-methoxyacetyl)hydrazono]butanamide CAS Name: (3E)-N-(4-dimethylaminophenyl)-3-[(2-methoxy-1-oxoethyl)hydrazinylidene]butanamide IUPAC Name: (3E)-N-(4-dimethylaminophenyl)-3-[(2-methoxyacetyl)hydrazinylidene]butanamide Traditional Name: (3E)-N-(4-dimethylaminophenyl)-3-[(2-methoxyacetyl)hydrazono]butyramide Formula: C15H22N4O3 MolecularWeight: 306.36018

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC)CC(=O)NC1=CC=C(C=C1)N(C)C

Isomeric SMILES

C/C(=N\NC(=O)COC)/CC(=O)NC1=CC=C(C=C1)N(C)C

InChI

InChI=1S/C15H22N4O3/c1-11(17-18-15(21)10-22-4)9-14(20)16-12-5-7-13(8-6-12)19(2)3/h5-8H,9-10H2,1-4H3,(H,16,20)(H,18,21)/b17-11+