(E)-2-methyl-1-[[(E)-2-methyl-3-oxidanylidene-5-phenyl-pent-1-en-4-ynyl]amino]-5-phenyl-pent-1-en-4-yn-3-one

Systemtic Name: (E)-2-methyl-1-[[(E)-2-methyl-3-oxidanylidene-5-phenyl-pent-1-en-4-ynyl]amino]-5-phenyl-pent-1-en-4-yn-3-one Openeye Name: (E)-2-methyl-1-[[(E)-2-methyl-3-oxo-5-phenyl-pent-1-en-4-ynyl]amino]-5-phenyl-pent-1-en-4-yn-3-one CAS Name: (E)-2-methyl-1-[[(E)-2-methyl-3-oxo-5-phenylpent-1-en-4-ynyl]amino]-5-phenyl-3-pent-1-en-4-ynone IUPAC Name: (E)-2-methyl-1-[[(E)-2-methyl-3-oxo-5-phenylpent-1-en-4-ynyl]amino]-5-phenylpent-1-en-4-yn-3-one Traditional Name: (E)-1-[[(E)-3-keto-2-methyl-5-phenyl-pent-1-en-4-ynyl]amino]-2-methyl-5-phenyl-pent-1-en-4-yn-3-one Formula: C24H19NO2 MolecularWeight: 353.41316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CNC=C(C)C(=O)C#CC1=CC=CC=C1)C(=O)C#CC2=CC=CC=C2

Isomeric SMILES

C/C(=C\N/C=C(/C(=O)C#CC1=CC=CC=C1)\C)/C(=O)C#CC2=CC=CC=C2

InChI

InChI=1S/C24H19NO2/c1-19(23(26)15-13-21-9-5-3-6-10-21)17-25-18-20(2)24(27)16-14-22-11-7-4-8-12-22/h3-12,17-18,25H,1-2H3/b19-17+,20-18+