N-[(E)-[4-(methylamino)-3-nitro-phenyl]methylideneamino]-2-(2-methylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[(E)-[4-(methylamino)-3-nitro-phenyl]methylideneamino]-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-[(E)-[4-(methylamino)-3-nitro-phenyl]methyleneamino]-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-[(E)-[4-(methylamino)-3-nitrophenyl]methylideneamino]-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-[(E)-[4-(methylamino)-3-nitrophenyl]methylideneamino]-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-[(E)-[4-(methylamino)-3-nitro-benzylidene]amino]-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C18H18N6O3 MolecularWeight: 366.37392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NN=CC3=CC(=C(C=C3)NC)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)N/N=C/C3=CC(=C(C=C3)NC)[N+](=O)[O-]

InChI

InChI=1S/C18H18N6O3/c1-12-21-15-5-3-4-6-16(15)23(12)11-18(25)22-20-10-13-7-8-14(19-2)17(9-13)24(26)27/h3-10,19H,11H2,1-2H3,(H,22,25)/b20-10+