(Z)-2-(1,3-benzoxazol-2-yl)-1-(4-butoxyphenyl)-3-(4-prop-2-enoxyphenyl)prop-2-en-1-one

Systemtic Name: (Z)-2-(1,3-benzoxazol-2-yl)-1-(4-butoxyphenyl)-3-(4-prop-2-enoxyphenyl)prop-2-en-1-one Openeye Name: (Z)-3-(4-allyloxyphenyl)-2-(1,3-benzoxazol-2-yl)-1-(4-butoxyphenyl)prop-2-en-1-one CAS Name: (Z)-2-(1,3-benzoxazol-2-yl)-1-(4-butoxyphenyl)-3-(4-prop-2-enoxyphenyl)-2-propen-1-one IUPAC Name: (Z)-2-(1,3-benzoxazol-2-yl)-1-(4-butoxyphenyl)-3-(4-prop-2-enoxyphenyl)prop-2-en-1-one Traditional Name: (Z)-3-(4-allyloxyphenyl)-2-(1,3-benzoxazol-2-yl)-1-(4-butoxyphenyl)prop-2-en-1-one Formula: C29H27NO4 MolecularWeight: 453.52898

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)C(=CC2=CC=C(C=C2)OCC=C)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)/C(=C\C2=CC=C(C=C2)OCC=C)/C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C29H27NO4/c1-3-5-19-33-24-16-12-22(13-17-24)28(31)25(29-30-26-8-6-7-9-27(26)34-29)20-21-10-14-23(15-11-21)32-18-4-2/h4,6-17,20H,2-3,5,18-19H2,1H3/b25-20+