(Z)-2-(1,3-benzoxazol-2-yl)-3-(4-tert-butylphenyl)-1-(4-propoxyphenyl)prop-2-en-1-one

Systemtic Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-(4-tert-butylphenyl)-1-(4-propoxyphenyl)prop-2-en-1-one Openeye Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-(4-tert-butylphenyl)-1-(4-propoxyphenyl)prop-2-en-1-one CAS Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-(4-tert-butylphenyl)-1-(4-propoxyphenyl)-2-propen-1-one IUPAC Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-(4-tert-butylphenyl)-1-(4-propoxyphenyl)prop-2-en-1-one Traditional Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-(4-tert-butylphenyl)-1-(4-propoxyphenyl)prop-2-en-1-one Formula: C29H29NO3 MolecularWeight: 439.54546

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)C(=CC2=CC=C(C=C2)C(C)(C)C)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)/C(=C\C2=CC=C(C=C2)C(C)(C)C)/C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C29H29NO3/c1-5-18-32-23-16-12-21(13-17-23)27(31)24(28-30-25-8-6-7-9-26(25)33-28)19-20-10-14-22(15-11-20)29(2,3)4/h6-17,19H,5,18H2,1-4H3/b24-19+