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

Systemtic Name: (2Z)-2-[(E)-2-methyl-3-(5-phenyl-1,3-benzoxazol-3-ium-2-yl)prop-2-enylidene]-5-phenyl-3H-1,3-benzoxazole Openeye Name: (2Z)-2-[(E)-2-methyl-3-(5-phenyl-1,3-benzoxazol-3-ium-2-yl)prop-2-enylidene]-5-phenyl-3H-1,3-benzoxazole CAS Name: (2Z)-2-[(E)-2-methyl-3-(5-phenyl-1,3-benzoxazol-3-ium-2-yl)prop-2-enylidene]-5-phenyl-3H-1,3-benzoxazole IUPAC Name: (2Z)-2-[(E)-2-methyl-3-(5-phenyl-1,3-benzoxazol-3-ium-2-yl)prop-2-enylidene]-5-phenyl-3H-1,3-benzoxazole Traditional Name: (2Z)-2-[(E)-2-methyl-3-(5-phenyl-1,3-benzoxazol-3-ium-2-yl)prop-2-enylidene]-5-phenyl-3H-1,3-benzoxazole Formula: C30H23N2O2+ MolecularWeight: 443.51582

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=[NH+]C2=C(O1)C=CC(=C2)C3=CC=CC=C3)C=C4NC5=C(O4)C=CC(=C5)C6=CC=CC=C6

Isomeric SMILES

C/C(=C\C1=[NH+]C2=C(O1)C=CC(=C2)C3=CC=CC=C3)/C=C\4/NC5=C(O4)C=CC(=C5)C6=CC=CC=C6

InChI

InChI=1S/C30H22N2O2/c1-20(16-29-31-25-18-23(12-14-27(25)33-29)21-8-4-2-5-9-21)17-30-32-26-19-24(13-15-28(26)34-30)22-10-6-3-7-11-22/h2-19,31H,1H3/p+1/b20-17+,29-16-