(E)-2-(1,3-benzoxazol-2-yl)-3-phenyl-1-(4-propoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-2-(1,3-benzoxazol-2-yl)-3-phenyl-1-(4-propoxyphenyl)prop-2-en-1-one Openeye Name: (E)-2-(1,3-benzoxazol-2-yl)-3-phenyl-1-(4-propoxyphenyl)prop-2-en-1-one CAS Name: (E)-2-(1,3-benzoxazol-2-yl)-3-phenyl-1-(4-propoxyphenyl)-2-propen-1-one IUPAC Name: (E)-2-(1,3-benzoxazol-2-yl)-3-phenyl-1-(4-propoxyphenyl)prop-2-en-1-one Traditional Name: (E)-2-(1,3-benzoxazol-2-yl)-3-phenyl-1-(4-propoxyphenyl)prop-2-en-1-one Formula: C25H21NO3 MolecularWeight: 383.43914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21NO3/c1-2-16-28-20-14-12-19(13-15-20)24(27)21(17-18-8-4-3-5-9-18)25-26-22-10-6-7-11-23(22)29-25/h3-15,17H,2,16H2,1H3/b21-17-