N-[(E)-(2-methoxy-3-oxidanyl-phenyl)methylideneamino]-2-(2-methyl-1H-imidazol-3-ium-3-yl)ethanamide

Systemtic Name: N-[(E)-(2-methoxy-3-oxidanyl-phenyl)methylideneamino]-2-(2-methyl-1H-imidazol-3-ium-3-yl)ethanamide Openeye Name: N-[(E)-(3-hydroxy-2-methoxy-phenyl)methyleneamino]-2-(2-methyl-1H-imidazol-3-ium-3-yl)acetamide CAS Name: N-[(E)-(3-hydroxy-2-methoxyphenyl)methylideneamino]-2-(2-methyl-1H-imidazol-3-ium-3-yl)acetamide IUPAC Name: N-[(E)-(3-hydroxy-2-methoxyphenyl)methylideneamino]-2-(2-methyl-1H-imidazol-3-ium-3-yl)acetamide Traditional Name: N-[(E)-(3-hydroxy-2-methoxy-benzylidene)amino]-2-(2-methyl-1H-imidazol-3-ium-3-yl)acetamide Formula: C14H17N4O3+ MolecularWeight: 289.30978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C=CN1)CC(=O)NN=CC2=C(C(=CC=C2)O)OC

Isomeric SMILES

CC1=[N+](C=CN1)CC(=O)N/N=C/C2=C(C(=CC=C2)O)OC

InChI

InChI=1S/C14H16N4O3/c1-10-15-6-7-18(10)9-13(20)17-16-8-11-4-3-5-12(19)14(11)21-2/h3-8H,9H2,1-2H3,(H2,17,19,20)/p+1/b16-8+