5,5-diphenyl-1-(phenyl-$l^{2}-azanyl)pent-4-en-1-one

Systemtic Name: 5,5-diphenyl-1-(phenyl-$l^{2}-azanyl)pent-4-en-1-one Openeye Name: 5,5-diphenyl-1-(phenyl-$l^{2}-azanyl)pent-4-en-1-one CAS Name: 5,5-diphenyl-1-(phenyl-$l^{2}-azanyl)-4-penten-1-one IUPAC Name: 5,5-diphenyl-1-(phenyl-$l^{2}-azanyl)pent-4-en-1-one Traditional Name: 5,5-diphenyl-1-(phenyl-$l^{2}-azanyl)pent-4-en-1-one Formula: C23H20NO MolecularWeight: 326.411

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CCCC(=O)[N]C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=CCCC(=O)[N]C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H20NO/c25-23(24-21-15-8-3-9-16-21)18-10-17-22(19-11-4-1-5-12-19)20-13-6-2-7-14-20/h1-9,11-17H,10,18H2