2-[(Z)-2-phenylethenyl]-1,3-benzoxazole

Systemtic Name: 2-[(Z)-2-phenylethenyl]-1,3-benzoxazole Openeye Name: 2-[(Z)-styryl]-1,3-benzoxazole CAS Name: 2-[(Z)-2-phenylethenyl]-1,3-benzoxazole IUPAC Name: 2-[(Z)-2-phenylethenyl]-1,3-benzoxazole Traditional Name: 2-[(Z)-styryl]-1,3-benzoxazole Formula: C15H11NO MolecularWeight: 221.25394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NC3=CC=CC=C3O2

Isomeric SMILES

C1=CC=C(C=C1)/C=C\C2=NC3=CC=CC=C3O2

InChI

InChI=1S/C15H11NO/c1-2-6-12(7-3-1)10-11-15-16-13-8-4-5-9-14(13)17-15/h1-11H/b11-10-