(E)-2-[methyl-(pentan-3-ylideneamino)amino]hept-2-en-5-yn-4-one

Systemtic Name: (E)-2-[methyl-(pentan-3-ylideneamino)amino]hept-2-en-5-yn-4-one Openeye Name: (E)-2-[(1-ethylpropylideneamino)-methyl-amino]hept-2-en-5-yn-4-one CAS Name: (E)-2-[methyl-(pentan-3-ylideneamino)amino]-4-hept-2-en-5-ynone IUPAC Name: (E)-2-[methyl-(pentan-3-ylideneamino)amino]hept-2-en-5-yn-4-one Traditional Name: (E)-2-[(1-ethylpropylideneamino)-methyl-amino]hept-2-en-5-yn-4-one Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NN(C)C(=CC(=O)C#CC)C)CC

Isomeric SMILES

CCC(=NN(C)/C(=C/C(=O)C#CC)/C)CC

InChI

InChI=1S/C13H20N2O/c1-6-9-13(16)10-11(4)15(5)14-12(7-2)8-3/h10H,7-8H2,1-5H3/b11-10+