4-[2-[2-[2-(4-oxidanylidenepent-2-en-2-ylamino)ethylamino]ethylamino]ethylamino]pent-3-en-2-one

Systemtic Name: 4-[2-[2-[2-(4-oxidanylidenepent-2-en-2-ylamino)ethylamino]ethylamino]ethylamino]pent-3-en-2-one Openeye Name: 4-[2-[2-[2-[(1-methyl-3-oxo-but-1-enyl)amino]ethylamino]ethylamino]ethylamino]pent-3-en-2-one CAS Name: 4-[2-[2-[2-(4-oxopent-2-en-2-ylamino)ethylamino]ethylamino]ethylamino]-3-penten-2-one IUPAC Name: 4-[2-[2-[2-(4-oxopent-2-en-2-ylamino)ethylamino]ethylamino]ethylamino]pent-3-en-2-one Traditional Name: 4-[2-[2-[2-[(3-keto-1-methyl-but-1-enyl)amino]ethylamino]ethylamino]ethylamino]pent-3-en-2-one Formula: C16H30N4O2 MolecularWeight: 310.435

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C)NCCNCCNCCNC(=CC(=O)C)C

Isomeric SMILES

CC(=CC(=O)C)NCCNCCNCCNC(=CC(=O)C)C

InChI

InChI=1S/C16H30N4O2/c1-13(11-15(3)21)19-9-7-17-5-6-18-8-10-20-14(2)12-16(4)22/h11-12,17-20H,5-10H2,1-4H3