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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N=CC=CC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N=C/C=C/C4=CC=CC=C4[N+](=O)[O-]

InChI

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