(Z)-4-[4-[[(Z)-4-oxidanylidenepent-2-en-2-yl]amino]butylamino]pent-3-en-2-one

Systemtic Name: (Z)-4-[4-[[(Z)-4-oxidanylidenepent-2-en-2-yl]amino]butylamino]pent-3-en-2-one Openeye Name: (Z)-4-[4-[[(Z)-1-methyl-3-oxo-but-1-enyl]amino]butylamino]pent-3-en-2-one CAS Name: (Z)-4-[4-[[(Z)-4-oxopent-2-en-2-yl]amino]butylamino]-3-penten-2-one IUPAC Name: (Z)-4-[4-[[(Z)-4-oxopent-2-en-2-yl]amino]butylamino]pent-3-en-2-one Traditional Name: (Z)-4-[4-[[(Z)-3-keto-1-methyl-but-1-enyl]amino]butylamino]pent-3-en-2-one Formula: C14H24N2O2 MolecularWeight: 252.35256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C)NCCCCNC(=CC(=O)C)C

Isomeric SMILES

C/C(=C/C(=O)C)/NCCCCN/C(=C\C(=O)C)/C

InChI

InChI=1S/C14H24N2O2/c1-11(9-13(3)17)15-7-5-6-8-16-12(2)10-14(4)18/h9-10,15-16H,5-8H2,1-4H3/b11-9-,12-10-