N,N-dimethyl-4-[5-[(5-nitrothiophen-2-yl)methylideneamino]-1,3-benzoxazol-2-yl]aniline

Systemtic Name: N,N-dimethyl-4-[5-[(5-nitrothiophen-2-yl)methylideneamino]-1,3-benzoxazol-2-yl]aniline Openeye Name: N,N-dimethyl-4-[5-[(5-nitro-2-thienyl)methyleneamino]-1,3-benzoxazol-2-yl]aniline CAS Name: N,N-dimethyl-4-[5-[(5-nitro-2-thiophenyl)methylideneamino]-1,3-benzoxazol-2-yl]aniline IUPAC Name: N,N-dimethyl-4-[5-[(5-nitrothiophen-2-yl)methylideneamino]-1,3-benzoxazol-2-yl]aniline Traditional Name: dimethyl-[4-[5-[(5-nitro-2-thienyl)methyleneamino]-1,3-benzoxazol-2-yl]phenyl]amine Formula: C20H16N4O3S MolecularWeight: 392.43104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N=CC4=CC=C(S4)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N=CC4=CC=C(S4)[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O3S/c1-23(2)15-6-3-13(4-7-15)20-22-17-11-14(5-9-18(17)27-20)21-12-16-8-10-19(28-16)24(25)26/h3-12H,1-2H3