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

Systemtic Name: (E)-N-[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]-3-(2-nitrophenyl)prop-2-en-1-imine Openeye Name: (E)-N-[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]-3-(2-nitrophenyl)prop-2-en-1-imine CAS Name: (E)-N-[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]-3-(2-nitrophenyl)-2-propen-1-imine IUPAC Name: (E)-N-[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]-3-(2-nitrophenyl)prop-2-en-1-imine Traditional Name: [4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amine Formula: C23H17N3O4 MolecularWeight: 399.39878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)N=CC=CC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)N=C/C=C/C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C23H17N3O4/c1-29-19-12-13-22-20(15-19)25-23(30-22)17-8-10-18(11-9-17)24-14-4-6-16-5-2-3-7-21(16)26(27)28/h2-15H,1H3/b6-4+,24-14?