2-[(E)-2-(5,7-dimethyl-1,3-benzoxazol-2-yl)ethenyl]-5,7-dimethyl-1,3-benzoxazole

Systemtic Name: 2-[(E)-2-(5,7-dimethyl-1,3-benzoxazol-2-yl)ethenyl]-5,7-dimethyl-1,3-benzoxazole Openeye Name: 2-[(E)-2-(5,7-dimethyl-1,3-benzoxazol-2-yl)vinyl]-5,7-dimethyl-1,3-benzoxazole CAS Name: 2-[(E)-2-(5,7-dimethyl-1,3-benzoxazol-2-yl)ethenyl]-5,7-dimethyl-1,3-benzoxazole IUPAC Name: 2-[(E)-2-(5,7-dimethyl-1,3-benzoxazol-2-yl)ethenyl]-5,7-dimethyl-1,3-benzoxazole Traditional Name: 2-[(E)-2-(5,7-dimethyl-1,3-benzoxazol-2-yl)vinyl]-5,7-dimethyl-1,3-benzoxazole Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)N=C(O2)C=CC3=NC4=CC(=CC(=C4O3)C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)N=C(O2)/C=C/C3=NC4=CC(=CC(=C4O3)C)C)C

InChI

InChI=1S/C20H18N2O2/c1-11-7-13(3)19-15(9-11)21-17(23-19)5-6-18-22-16-10-12(2)8-14(4)20(16)24-18/h5-10H,1-4H3/b6-5+