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

Systemtic Name: 1-[(4-ethylphenyl)-$l^{2}-azanyl]-5,5-diphenyl-pent-4-en-1-one Openeye Name: 1-[(4-ethylphenyl)-$l^{2}-azanyl]-5,5-diphenyl-pent-4-en-1-one CAS Name: 1-[(4-ethylphenyl)-$l^{2}-azanyl]-5,5-diphenyl-4-penten-1-one IUPAC Name: 1-[(4-ethylphenyl)-$l^{2}-azanyl]-5,5-diphenylpent-4-en-1-one Traditional Name: 1-[(4-ethylphenyl)-$l^{2}-azanyl]-5,5-diphenyl-pent-4-en-1-one Formula: C25H24NO MolecularWeight: 354.46416

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)[N]C(=O)CCC=C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)[N]C(=O)CCC=C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H24NO/c1-2-20-16-18-23(19-17-20)26-25(27)15-9-14-24(21-10-5-3-6-11-21)22-12-7-4-8-13-22/h3-8,10-14,16-19H,2,9,15H2,1H3