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

Systemtic Name: 1-[(4-ethanoylphenyl)-$l^{2}-azanyl]-5,5-diphenyl-pent-4-en-1-one Openeye Name: 1-[(4-acetylphenyl)-$l^{2}-azanyl]-5,5-diphenyl-pent-4-en-1-one CAS Name: 1-[(4-acetylphenyl)-$l^{2}-azanyl]-5,5-diphenyl-4-penten-1-one IUPAC Name: 1-[(4-acetylphenyl)-$l^{2}-azanyl]-5,5-diphenylpent-4-en-1-one Traditional Name: 1-[(4-acetylphenyl)-$l^{2}-azanyl]-5,5-diphenyl-pent-4-en-1-one Formula: C25H22NO2 MolecularWeight: 368.44768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22NO2/c1-19(27)20-15-17-23(18-16-20)26-25(28)14-8-13-24(21-9-4-2-5-10-21)22-11-6-3-7-12-22/h2-7,9-13,15-18H,8,14H2,1H3