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(E)-N-[4-(5-tert-butyl-1,3-benzoxazol-2-yl)phenyl]-3-(4-nitrophenyl)prop-2-en-1-imine

(E)-N-[4-(5-tert-butyl-1,3-benzoxazol-2-yl)phenyl]-3-(4-nitrophenyl)prop-2-en-1-imine

Systemtic Name:(E)-N-[4-(5-tert-butyl-1,3-benzoxazol-2-yl)phenyl]-3-(4-nitrophenyl)prop-2-en-1-imine
Openeye Name:(E)-N-[4-(5-tert-butyl-1,3-benzoxazol-2-yl)phenyl]-3-(4-nitrophenyl)prop-2-en-1-imine
CAS Name:(E)-N-[4-(5-tert-butyl-1,3-benzoxazol-2-yl)phenyl]-3-(4-nitrophenyl)-2-propen-1-imine
IUPAC Name:(E)-N-[4-(5-tert-butyl-1,3-benzoxazol-2-yl)phenyl]-3-(4-nitrophenyl)prop-2-en-1-imine
Traditional Name:[4-(5-tert-butyl-1,3-benzoxazol-2-yl)phenyl]-[(E)-3-(4-nitrophenyl)prop-2-enylidene]amine
Formula: C26H23N3O3
MolecularWeight: 425.47912
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)N=CC=CC4=CC=C(C=C4)[N+](=O)[O-]


Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)N=C/C=C/C4=CC=C(C=C4)[N+](=O)[O-]


InChI

InChI=1S/C26H23N3O3/c1-26(2,3)20-10-15-24-23(17-20)28-25(32-24)19-8-11-21(12-9-19)27-16-4-5-18-6-13-22(14-7-18)29(30)31/h4-17H,1-3H3/b5-4+,27-16?


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