(E)-1,5-diphenyl-3-phenylazanyl-pent-4-en-1-one

Systemtic Name: (E)-1,5-diphenyl-3-phenylazanyl-pent-4-en-1-one Openeye Name: (E)-3-anilino-1,5-diphenyl-pent-4-en-1-one CAS Name: (E)-3-anilino-1,5-diphenyl-4-penten-1-one IUPAC Name: (E)-3-anilino-1,5-diphenylpent-4-en-1-one Traditional Name: (E)-3-anilino-1,5-diphenyl-pent-4-en-1-one Formula: C23H21NO MolecularWeight: 327.41894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(CC(=O)C2=CC=CC=C2)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(CC(=O)C2=CC=CC=C2)NC3=CC=CC=C3

InChI

InChI=1S/C23H21NO/c25-23(20-12-6-2-7-13-20)18-22(24-21-14-8-3-9-15-21)17-16-19-10-4-1-5-11-19/h1-17,22,24H,18H2/b17-16+