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

Systemtic Name: 1-[(4-methoxyphenyl)-$l^{2}-azanyl]-5,5-diphenyl-pent-4-en-1-one Openeye Name: 1-[(4-methoxyphenyl)-$l^{2}-azanyl]-5,5-diphenyl-pent-4-en-1-one CAS Name: 1-[(4-methoxyphenyl)-$l^{2}-azanyl]-5,5-diphenyl-4-penten-1-one IUPAC Name: 1-[(4-methoxyphenyl)-$l^{2}-azanyl]-5,5-diphenylpent-4-en-1-one Traditional Name: 1-[(4-methoxyphenyl)-$l^{2}-azanyl]-5,5-diphenyl-pent-4-en-1-one Formula: C24H22NO2 MolecularWeight: 356.43698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)[N]C(=O)CCC=C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)[N]C(=O)CCC=C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H22NO2/c1-27-22-17-15-21(16-18-22)25-24(26)14-8-13-23(19-9-4-2-5-10-19)20-11-6-3-7-12-20/h2-7,9-13,15-18H,8,14H2,1H3