(E)-4-[[(E)-prop-1-enyl]amino]but-3-en-2-one

Systemtic Name: (E)-4-[[(E)-prop-1-enyl]amino]but-3-en-2-one Openeye Name: (E)-4-[[(E)-prop-1-enyl]amino]but-3-en-2-one CAS Name: (E)-4-[[(E)-prop-1-enyl]amino]-3-buten-2-one IUPAC Name: (E)-4-[[(E)-prop-1-enyl]amino]but-3-en-2-one Traditional Name: (E)-4-[[(E)-prop-1-enyl]amino]but-3-en-2-one Formula: C7H11NO MolecularWeight: 125.16834

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Descriptors Computed from Structure

Canonical SMILES:

CC=CNC=CC(=O)C

Isomeric SMILES

C/C=C/N/C=C/C(=O)C

InChI

InChI=1S/C7H11NO/c1-3-5-8-6-4-7(2)9/h3-6,8H,1-2H3/b5-3+,6-4+