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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)N=CC=CC4=CC(=C(C=C4)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)N=CC=CC4=CC(=C(C=C4)Br)[N+](=O)[O-]

InChI

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