N,N-dimethyl-4-[1-methyl-5-[(5-nitrofuran-2-yl)methylideneamino]benzimidazol-2-yl]aniline

Systemtic Name: N,N-dimethyl-4-[1-methyl-5-[(5-nitrofuran-2-yl)methylideneamino]benzimidazol-2-yl]aniline Openeye Name: N,N-dimethyl-4-[1-methyl-5-[(5-nitro-2-furyl)methyleneamino]benzimidazol-2-yl]aniline CAS Name: N,N-dimethyl-4-[1-methyl-5-[(5-nitro-2-furanyl)methylideneamino]-2-benzimidazolyl]aniline IUPAC Name: N,N-dimethyl-4-[1-methyl-5-[(5-nitrofuran-2-yl)methylideneamino]benzimidazol-2-yl]aniline Traditional Name: dimethyl-[4-[1-methyl-5-[(5-nitro-2-furyl)methyleneamino]benzimidazol-2-yl]phenyl]amine Formula: C21H19N5O3 MolecularWeight: 389.40726

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)N=CC3=CC=C(O3)[N+](=O)[O-])N=C1C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)N=CC3=CC=C(O3)[N+](=O)[O-])N=C1C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C21H19N5O3/c1-24(2)16-7-4-14(5-8-16)21-23-18-12-15(6-10-19(18)25(21)3)22-13-17-9-11-20(29-17)26(27)28/h4-13H,1-3H3