(3Z)-3-(methanoylhydrazinylidene)-N-(2,4,6-trimethylphenyl)butanamide

Systemtic Name: (3Z)-3-(methanoylhydrazinylidene)-N-(2,4,6-trimethylphenyl)butanamide Openeye Name: (3Z)-3-(formylhydrazono)-N-(2,4,6-trimethylphenyl)butanamide CAS Name: (3Z)-3-(formylhydrazinylidene)-N-(2,4,6-trimethylphenyl)butanamide IUPAC Name: (3Z)-3-(formylhydrazinylidene)-N-(2,4,6-trimethylphenyl)butanamide Traditional Name: (3Z)-3-(formylhydrazono)-N-mesityl-butyramide Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CC(=NNC=O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O2/c1-9-5-10(2)14(11(3)6-9)16-13(19)7-12(4)17-15-8-18/h5-6,8H,7H2,1-4H3,(H,15,18)(H,16,19)/b17-12-