N-[(Z)-1-diazanyl-4-methyl-1-oxidanylidene-pent-2-en-2-yl]ethanamide

Systemtic Name: N-[(Z)-1-diazanyl-4-methyl-1-oxidanylidene-pent-2-en-2-yl]ethanamide Openeye Name: N-[(Z)-1-(hydrazinecarbonyl)-3-methyl-but-1-enyl]acetamide CAS Name: N-[(Z)-1-hydrazinyl-4-methyl-1-oxopent-2-en-2-yl]acetamide IUPAC Name: N-[(Z)-1-hydrazinyl-4-methyl-1-oxopent-2-en-2-yl]acetamide Traditional Name: N-[(Z)-1-carbazoyl-3-methyl-but-1-enyl]acetamide Formula: C8H15N3O2 MolecularWeight: 185.2236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=C(C(=O)NN)NC(=O)C

Isomeric SMILES

CC(C)/C=C(/C(=O)NN)\NC(=O)C

InChI

InChI=1S/C8H15N3O2/c1-5(2)4-7(8(13)11-9)10-6(3)12/h4-5H,9H2,1-3H3,(H,10,12)(H,11,13)/b7-4-