1-[(6Z)-6-(3,3-dimethyl-2-oxidanylidene-butylidene)-2,3-dihydro-1H-pyrazin-5-yl]-3,3-dimethyl-butan-2-one

Systemtic Name: 1-[(6Z)-6-(3,3-dimethyl-2-oxidanylidene-butylidene)-2,3-dihydro-1H-pyrazin-5-yl]-3,3-dimethyl-butan-2-one Openeye Name: 1-[(6Z)-6-(3,3-dimethyl-2-oxo-butylidene)-2,3-dihydro-1H-pyrazin-5-yl]-3,3-dimethyl-butan-2-one CAS Name: 1-[(6Z)-6-(3,3-dimethyl-2-oxobutylidene)-2,3-dihydro-1H-pyrazin-5-yl]-3,3-dimethyl-2-butanone IUPAC Name: 1-[(6Z)-6-(3,3-dimethyl-2-oxobutylidene)-2,3-dihydro-1H-pyrazin-5-yl]-3,3-dimethylbutan-2-one Traditional Name: 1-[(6Z)-6-(2-keto-3,3-dimethyl-butylidene)-2,3-dihydro-1H-pyrazin-5-yl]-3,3-dimethyl-butan-2-one Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)CC1=NCCNC1=CC(=O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C(=O)CC\1=NCCN/C1=C\C(=O)C(C)(C)C

InChI

InChI=1S/C16H26N2O2/c1-15(2,3)13(19)9-11-12(18-8-7-17-11)10-14(20)16(4,5)6/h9,17H,7-8,10H2,1-6H3/b11-9-