[(E)-2-methyl-3-oxidanylidene-5-phenyl-pent-1-en-4-ynyl]-(2-methyl-3-oxidanylidene-5-phenyl-pent-4-ynylidene)azanium

Systemtic Name: [(E)-2-methyl-3-oxidanylidene-5-phenyl-pent-1-en-4-ynyl]-(2-methyl-3-oxidanylidene-5-phenyl-pent-4-ynylidene)azanium Openeye Name: [(E)-2-methyl-3-oxo-5-phenyl-pent-1-en-4-ynyl]-(2-methyl-3-oxo-5-phenyl-pent-4-ynylidene)ammonium CAS Name: [(E)-2-methyl-3-oxo-5-phenylpent-1-en-4-ynyl]-(2-methyl-3-oxo-5-phenylpent-4-ynylidene)ammonium IUPAC Name: [(E)-2-methyl-3-oxo-5-phenylpent-1-en-4-ynyl]-(2-methyl-3-oxo-5-phenylpent-4-ynylidene)azanium Traditional Name: [(E)-3-keto-2-methyl-5-phenyl-pent-1-en-4-ynyl]-(3-keto-2-methyl-5-phenyl-pent-4-ynylidene)ammonium Formula: C24H20NO2+ MolecularWeight: 354.4211

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=[NH+]C=C(C)C(=O)C#CC1=CC=CC=C1)C(=O)C#CC2=CC=CC=C2

Isomeric SMILES

CC(C=[NH+]/C=C(\C)/C(=O)C#CC1=CC=CC=C1)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/h3-12,17-19H,1-2H3/p+1/b20-18+,25-17?