N-[2-[[(Z)-4-oxidanylidenepent-2-en-2-yl]amino]ethyl]-1H-pyrrole-2-carboxamide

Systemtic Name: N-[2-[[(Z)-4-oxidanylidenepent-2-en-2-yl]amino]ethyl]-1H-pyrrole-2-carboxamide Openeye Name: N-[2-[[(Z)-1-methyl-3-oxo-but-1-enyl]amino]ethyl]-1H-pyrrole-2-carboxamide CAS Name: N-[2-[[(Z)-4-oxopent-2-en-2-yl]amino]ethyl]-1H-pyrrole-2-carboxamide IUPAC Name: N-[2-[[(Z)-4-oxopent-2-en-2-yl]amino]ethyl]-1H-pyrrole-2-carboxamide Traditional Name: N-[2-[[(Z)-3-keto-1-methyl-but-1-enyl]amino]ethyl]-1H-pyrrole-2-carboxamide Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C)NCCNC(=O)C1=CC=CN1

Isomeric SMILES

C/C(=C/C(=O)C)/NCCNC(=O)C1=CC=CN1

InChI

InChI=1S/C12H17N3O2/c1-9(8-10(2)16)13-6-7-15-12(17)11-4-3-5-14-11/h3-5,8,13-14H,6-7H2,1-2H3,(H,15,17)/b9-8-