N-[(Z)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-2-(1-methylbenzimidazol-2-yl)ethanamide

Systemtic Name: N-[(Z)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-2-(1-methylbenzimidazol-2-yl)ethanamide Openeye Name: N-[(Z)-(5-bromo-2-methoxy-phenyl)methyleneamino]-2-(1-methylbenzimidazol-2-yl)acetamide CAS Name: N-[(Z)-(5-bromo-2-methoxyphenyl)methylideneamino]-2-(1-methyl-2-benzimidazolyl)acetamide IUPAC Name: N-[(Z)-(5-bromo-2-methoxyphenyl)methylideneamino]-2-(1-methylbenzimidazol-2-yl)acetamide Traditional Name: N-[(Z)-(5-bromo-2-methoxy-benzylidene)amino]-2-(1-methylbenzimidazol-2-yl)acetamide Formula: C18H17BrN4O2 MolecularWeight: 401.25718

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CC(=O)NN=CC3=C(C=CC(=C3)Br)OC

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CC(=O)N/N=C\C3=C(C=CC(=C3)Br)OC

InChI

InChI=1S/C18H17BrN4O2/c1-23-15-6-4-3-5-14(15)21-17(23)10-18(24)22-20-11-12-9-13(19)7-8-16(12)25-2/h3-9,11H,10H2,1-2H3,(H,22,24)/b20-11-