3-[N-[2-(3-ethanoylhex-5-en-2-ylideneamino)ethyl]-C-methyl-carbonimidoyl]hex-5-en-2-one

Systemtic Name: 3-[N-[2-(3-ethanoylhex-5-en-2-ylideneamino)ethyl]-C-methyl-carbonimidoyl]hex-5-en-2-one Openeye Name: 3-[N-[2-[(2-acetyl-1-methyl-pent-4-enylidene)amino]ethyl]-C-methyl-carbonimidoyl]hex-5-en-2-one CAS Name: 3-[1-[2-(3-acetylhex-5-en-2-ylideneamino)ethylimino]ethyl]-5-hexen-2-one IUPAC Name: 3-[N-[2-(3-acetylhex-5-en-2-ylideneamino)ethyl]-C-methylcarbonimidoyl]hex-5-en-2-one Traditional Name: 3-[N-[2-[(2-acetyl-1-methyl-pent-4-enylidene)amino]ethyl]-C-methyl-carbonimidoyl]hex-5-en-2-one Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O2/c1-7-9-17(15(5)21)13(3)19-11-12-20-14(4)18(10-8-2)16(6)22/h7-8,17-18H,1-2,9-12H2,3-6H3