1-[2-[(4,4-dimethyl-3-oxidanylidene-pentylidene)amino]ethylimino]-4,4-dimethyl-pentan-3-one

Systemtic Name: 1-[2-[(4,4-dimethyl-3-oxidanylidene-pentylidene)amino]ethylimino]-4,4-dimethyl-pentan-3-one Openeye Name: 1-[2-[(4,4-dimethyl-3-oxo-pentylidene)amino]ethylimino]-4,4-dimethyl-pentan-3-one CAS Name: 1-[2-[(4,4-dimethyl-3-oxopentylidene)amino]ethylimino]-4,4-dimethyl-3-pentanone IUPAC Name: 1-[2-[(4,4-dimethyl-3-oxopentylidene)amino]ethylimino]-4,4-dimethylpentan-3-one Traditional Name: 1-[2-[(3-keto-4,4-dimethyl-pentylidene)amino]ethylimino]-4,4-dimethyl-pentan-3-one Formula: C16H28N2O2 MolecularWeight: 280.40572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)CC=NCCN=CCC(=O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C(=O)CC=NCCN=CCC(=O)C(C)(C)C

InChI

InChI=1S/C16H28N2O2/c1-15(2,3)13(19)7-9-17-11-12-18-10-8-14(20)16(4,5)6/h9-10H,7-8,11-12H2,1-6H3