(Z)-5-phenyl-1-phenylazanyl-pent-1-en-4-yn-3-one

Systemtic Name: (Z)-5-phenyl-1-phenylazanyl-pent-1-en-4-yn-3-one Openeye Name: (Z)-1-anilino-5-phenyl-pent-1-en-4-yn-3-one CAS Name: (Z)-1-anilino-5-phenyl-3-pent-1-en-4-ynone IUPAC Name: (Z)-1-anilino-5-phenylpent-1-en-4-yn-3-one Traditional Name: (Z)-1-anilino-5-phenyl-pent-1-en-4-yn-3-one Formula: C17H13NO MolecularWeight: 247.29122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC(=O)C=CNC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C#CC(=O)/C=C\NC2=CC=CC=C2

InChI

InChI=1S/C17H13NO/c19-17(12-11-15-7-3-1-4-8-15)13-14-18-16-9-5-2-6-10-16/h1-10,13-14,18H/b14-13-