2-[(E)-2-phenylethenyl]-5-(4-phenylphenyl)-1,3-oxazole

Systemtic Name: 2-[(E)-2-phenylethenyl]-5-(4-phenylphenyl)-1,3-oxazole Openeye Name: 5-(4-phenylphenyl)-2-[(E)-styryl]oxazole CAS Name: 2-[(E)-2-phenylethenyl]-5-(4-phenylphenyl)oxazole IUPAC Name: 2-[(E)-2-phenylethenyl]-5-(4-phenylphenyl)-1,3-oxazole Traditional Name: 5-(4-phenylphenyl)-2-[(E)-styryl]oxazole Formula: C23H17NO MolecularWeight: 323.38718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NC=C(O2)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=NC=C(O2)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H17NO/c1-3-7-18(8-4-1)11-16-23-24-17-22(25-23)21-14-12-20(13-15-21)19-9-5-2-6-10-19/h1-17H/b16-11+