(2Z)-3-ethyl-2-[(E)-3-(3-ethyl-5-methyl-1,3-benzoxazol-3-ium-2-yl)prop-2-enylidene]-5-methyl-1,3-benzoxazole

Systemtic Name: (2Z)-3-ethyl-2-[(E)-3-(3-ethyl-5-methyl-1,3-benzoxazol-3-ium-2-yl)prop-2-enylidene]-5-methyl-1,3-benzoxazole Openeye Name: (2Z)-3-ethyl-2-[(E)-3-(3-ethyl-5-methyl-1,3-benzoxazol-3-ium-2-yl)prop-2-enylidene]-5-methyl-1,3-benzoxazole CAS Name: (2Z)-3-ethyl-2-[(E)-3-(3-ethyl-5-methyl-1,3-benzoxazol-3-ium-2-yl)prop-2-enylidene]-5-methyl-1,3-benzoxazole IUPAC Name: (2Z)-3-ethyl-2-[(E)-3-(3-ethyl-5-methyl-1,3-benzoxazol-3-ium-2-yl)prop-2-enylidene]-5-methyl-1,3-benzoxazole Traditional Name: (2Z)-3-ethyl-2-[(E)-3-(3-ethyl-5-methyl-1,3-benzoxazol-3-ium-2-yl)prop-2-enylidene]-5-methyl-1,3-benzoxazole Formula: C23H25N2O2+ MolecularWeight: 361.4568

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)C)OC1=CC=CC3=[N+](C4=C(O3)C=CC(=C4)C)CC

Isomeric SMILES

CCN\1C2=C(C=CC(=C2)C)O/C1=C\C=C\C3=[N+](C4=C(O3)C=CC(=C4)C)CC

InChI

InChI=1S/C23H25N2O2/c1-5-24-18-14-16(3)10-12-20(18)26-22(24)8-7-9-23-25(6-2)19-15-17(4)11-13-21(19)27-23/h7-15H,5-6H2,1-4H3/q+1