(1E,4E)-1-phenyl-5-phenylazanyl-penta-1,4-dien-3-one

Systemtic Name: (1E,4E)-1-phenyl-5-phenylazanyl-penta-1,4-dien-3-one Openeye Name: (1E,4E)-1-anilino-5-phenyl-penta-1,4-dien-3-one CAS Name: (1E,4E)-1-anilino-5-phenyl-3-penta-1,4-dienone IUPAC Name: (1E,4E)-1-anilino-5-phenylpenta-1,4-dien-3-one Traditional Name: (1E,4E)-1-anilino-5-phenyl-penta-1,4-dien-3-one Formula: C17H15NO MolecularWeight: 249.3071

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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=C/C(=O)/C=C/NC2=CC=CC=C2

InChI

InChI=1S/C17H15NO/c19-17(12-11-15-7-3-1-4-8-15)13-14-18-16-9-5-2-6-10-16/h1-14,18H/b12-11+,14-13+