2-[2-[(E)-2-phenylethenyl]-6-[5-(phenylmethyl)-1,3-benzoxazol-2-yl]phenyl]-5-(phenylmethyl)-1,3-benzoxazole

Systemtic Name: 2-[2-[(E)-2-phenylethenyl]-6-[5-(phenylmethyl)-1,3-benzoxazol-2-yl]phenyl]-5-(phenylmethyl)-1,3-benzoxazole Openeye Name: 5-benzyl-2-[2-(5-benzyl-1,3-benzoxazol-2-yl)-3-[(E)-styryl]phenyl]-1,3-benzoxazole CAS Name: 2-[2-[(E)-2-phenylethenyl]-6-[5-(phenylmethyl)-1,3-benzoxazol-2-yl]phenyl]-5-(phenylmethyl)-1,3-benzoxazole IUPAC Name: 5-benzyl-2-[2-(5-benzyl-1,3-benzoxazol-2-yl)-3-[(E)-2-phenylethenyl]phenyl]-1,3-benzoxazole Traditional Name: 5-benzyl-2-[2-(5-benzyl-1,3-benzoxazol-2-yl)-3-[(E)-styryl]phenyl]-1,3-benzoxazole Formula: C42H30N2O2 MolecularWeight: 594.6998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC3=C(C=C2)OC(=N3)C4=C(C(=CC=C4)C=CC5=CC=CC=C5)C6=NC7=C(O6)C=CC(=C7)CC8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC3=C(C=C2)OC(=N3)C4=C(C(=CC=C4)/C=C/C5=CC=CC=C5)C6=NC7=C(O6)C=CC(=C7)CC8=CC=CC=C8

InChI

InChI=1S/C42H30N2O2/c1-4-11-29(12-5-1)19-22-34-17-10-18-35(41-43-36-27-32(20-23-38(36)45-41)25-30-13-6-2-7-14-30)40(34)42-44-37-28-33(21-24-39(37)46-42)26-31-15-8-3-9-16-31/h1-24,27-28H,25-26H2/b22-19+