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(2Z)-2-[5,6-dimethyl-3-(2-naphthalen-1-yloxyethyl)-1,3-benzoxazol-2-ylidene]-N-phenyl-ethanimine

(2Z)-2-[5,6-dimethyl-3-(2-naphthalen-1-yloxyethyl)-1,3-benzoxazol-2-ylidene]-N-phenyl-ethanimine

Systemtic Name:(2Z)-2-[5,6-dimethyl-3-(2-naphthalen-1-yloxyethyl)-1,3-benzoxazol-2-ylidene]-N-phenyl-ethanimine
Openeye Name:(2Z)-2-[5,6-dimethyl-3-[2-(1-naphthyloxy)ethyl]-1,3-benzoxazol-2-ylidene]-N-phenyl-ethanimine
CAS Name:(2Z)-2-[5,6-dimethyl-3-[2-(1-naphthalenyloxy)ethyl]-1,3-benzoxazol-2-ylidene]-N-phenylethanimine
IUPAC Name:(2Z)-2-[5,6-dimethyl-3-(2-naphthalen-1-yloxyethyl)-1,3-benzoxazol-2-ylidene]-N-phenylethanimine
Traditional Name:[(2Z)-2-[5,6-dimethyl-3-[2-(1-naphthoxy)ethyl]-1,3-benzoxazol-2-ylidene]ethylidene]-phenyl-amine
Formula: C29H26N2O2
MolecularWeight: 434.52894
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)OC(=CC=NC3=CC=CC=C3)N2CCOC4=CC=CC5=CC=CC=C54


Isomeric SMILES

CC1=CC2=C(C=C1C)O/C(=C\C=NC3=CC=CC=C3)/N2CCOC4=CC=CC5=CC=CC=C54


InChI

InChI=1S/C29H26N2O2/c1-21-19-26-28(20-22(21)2)33-29(15-16-30-24-11-4-3-5-12-24)31(26)17-18-32-27-14-8-10-23-9-6-7-13-25(23)27/h3-16,19-20H,17-18H2,1-2H3/b29-15-,30-16?


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