(3Z)-3-(1-azanylethylidene)hexan-2-one

Systemtic Name: (3Z)-3-(1-azanylethylidene)hexan-2-one Openeye Name: (3Z)-3-(1-aminoethylidene)hexan-2-one CAS Name: (3Z)-3-(1-aminoethylidene)-2-hexanone IUPAC Name: (3Z)-3-(1-aminoethylidene)hexan-2-one Traditional Name: (Z)-4-amino-3-propyl-pent-3-en-2-one Formula: C8H15NO MolecularWeight: 141.2108

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=C(C)N)C(=O)C

Isomeric SMILES

CCC/C(=C(\C)/N)/C(=O)C

InChI

InChI=1S/C8H15NO/c1-4-5-8(6(2)9)7(3)10/h4-5,9H2,1-3H3/b8-6-