(E)-2-methyl-5-phenyl-1-phenylazanyl-pent-1-en-4-yn-3-one

Systemtic Name: (E)-2-methyl-5-phenyl-1-phenylazanyl-pent-1-en-4-yn-3-one Openeye Name: (E)-1-anilino-2-methyl-5-phenyl-pent-1-en-4-yn-3-one CAS Name: (E)-1-anilino-2-methyl-5-phenyl-3-pent-1-en-4-ynone IUPAC Name: (E)-1-anilino-2-methyl-5-phenylpent-1-en-4-yn-3-one Traditional Name: (E)-1-anilino-2-methyl-5-phenyl-pent-1-en-4-yn-3-one Formula: C18H15NO MolecularWeight: 261.3178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CNC1=CC=CC=C1)C(=O)C#CC2=CC=CC=C2

Isomeric SMILES

C/C(=C\NC1=CC=CC=C1)/C(=O)C#CC2=CC=CC=C2

InChI

InChI=1S/C18H15NO/c1-15(14-19-17-10-6-3-7-11-17)18(20)13-12-16-8-4-2-5-9-16/h2-11,14,19H,1H3/b15-14+