(E)-3-(4-bromanyl-3-nitro-phenyl)-N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]prop-2-en-1-imine

Systemtic Name: (E)-3-(4-bromanyl-3-nitro-phenyl)-N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]prop-2-en-1-imine Openeye Name: (E)-3-(4-bromo-3-nitro-phenyl)-N-[2-(p-tolyl)-1,3-benzoxazol-5-yl]prop-2-en-1-imine CAS Name: (E)-3-(4-bromo-3-nitrophenyl)-N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]-2-propen-1-imine IUPAC Name: (E)-3-(4-bromo-3-nitrophenyl)-N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]prop-2-en-1-imine Traditional Name: [(E)-3-(4-bromo-3-nitro-phenyl)prop-2-enylidene]-[2-(p-tolyl)-1,3-benzoxazol-5-yl]amine Formula: C23H16BrN3O3 MolecularWeight: 462.29544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N=CC=CC4=CC(=C(C=C4)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N=C/C=C/C4=CC(=C(C=C4)Br)[N+](=O)[O-]

InChI

InChI=1S/C23H16BrN3O3/c1-15-4-7-17(8-5-15)23-26-20-14-18(9-11-22(20)30-23)25-12-2-3-16-6-10-19(24)21(13-16)27(28)29/h2-14H,1H3/b3-2+,25-12?