(1Z,3E)-1,3-bis(3-phenyl-1,3-benzoxazol-2-ylidene)propan-2-one

Systemtic Name: (1Z,3E)-1,3-bis(3-phenyl-1,3-benzoxazol-2-ylidene)propan-2-one Openeye Name: (1Z,3E)-1,3-bis(3-phenyl-1,3-benzoxazol-2-ylidene)propan-2-one CAS Name: (1Z,3E)-1,3-bis(3-phenyl-1,3-benzoxazol-2-ylidene)-2-propanone IUPAC Name: (1Z,3E)-1,3-bis(3-phenyl-1,3-benzoxazol-2-ylidene)propan-2-one Traditional Name: (1Z,3E)-1,3-bis(3-phenyl-1,3-benzoxazol-2-ylidene)acetone Formula: C29H20N2O3 MolecularWeight: 444.4807

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3OC2=CC(=O)C=C4N(C5=CC=CC=C5O4)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)N\2C3=CC=CC=C3O/C2=C/C(=O)/C=C\4/N(C5=CC=CC=C5O4)C6=CC=CC=C6

InChI

InChI=1S/C29H20N2O3/c32-23(19-28-30(21-11-3-1-4-12-21)24-15-7-9-17-26(24)33-28)20-29-31(22-13-5-2-6-14-22)25-16-8-10-18-27(25)34-29/h1-20H/b28-19-,29-20+