(Z)-1-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]-2-(3-nitrophenyl)ethenamine

Systemtic Name: (Z)-1-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]-2-(3-nitrophenyl)ethenamine Openeye Name: (Z)-1-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]-2-(3-nitrophenyl)ethenamine CAS Name: (Z)-1-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]-2-(3-nitrophenyl)ethenamine IUPAC Name: (Z)-1-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]-2-(3-nitrophenyl)ethenamine Traditional Name: [(Z)-1-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]-2-(3-nitrophenyl)vinyl]amine Formula: C22H17N3O4 MolecularWeight: 387.38808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17N3O4/c1-28-18-8-5-15(6-9-18)22-24-20-13-16(7-10-21(20)29-22)19(23)12-14-3-2-4-17(11-14)25(26)27/h2-13H,23H2,1H3/b19-12-