N-(2-ethylphenyl)-3-(2-propanoylhydrazinyl)but-2-enamide

Systemtic Name: N-(2-ethylphenyl)-3-(2-propanoylhydrazinyl)but-2-enamide Openeye Name: N-(2-ethylphenyl)-3-(2-propanoylhydrazino)but-2-enamide CAS Name: N-(2-ethylphenyl)-3-(1-oxopropylhydrazo)-2-butenamide IUPAC Name: N-(2-ethylphenyl)-3-(2-propanoylhydrazinyl)but-2-enamide Traditional Name: N-(2-ethylphenyl)-3-(N'-propionylhydrazino)but-2-enamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C=C(C)NNC(=O)CC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C=C(C)NNC(=O)CC

InChI

InChI=1S/C15H21N3O2/c1-4-12-8-6-7-9-13(12)16-15(20)10-11(3)17-18-14(19)5-2/h6-10,17H,4-5H2,1-3H3,(H,16,20)(H,18,19)