4-azanyl-N-[(Z)-(2-methoxyphenyl)methylideneamino]-1H-imidazole-5-carboxamide

Systemtic Name: 4-azanyl-N-[(Z)-(2-methoxyphenyl)methylideneamino]-1H-imidazole-5-carboxamide Openeye Name: 4-amino-N-[(Z)-(2-methoxyphenyl)methyleneamino]-1H-imidazole-5-carboxamide CAS Name: 4-amino-N-[(Z)-(2-methoxyphenyl)methylideneamino]-1H-imidazole-5-carboxamide IUPAC Name: 4-amino-N-[(Z)-(2-methoxyphenyl)methylideneamino]-1H-imidazole-5-carboxamide Traditional Name: 4-amino-N-[(Z)-o-anisylideneamino]-1H-imidazole-5-carboxamide Formula: C12H13N5O2 MolecularWeight: 259.26392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NNC(=O)C2=C(N=CN2)N

Isomeric SMILES

COC1=CC=CC=C1/C=N\NC(=O)C2=C(N=CN2)N

InChI

InChI=1S/C12H13N5O2/c1-19-9-5-3-2-4-8(9)6-16-17-12(18)10-11(13)15-7-14-10/h2-7H,13H2,1H3,(H,14,15)(H,17,18)/b16-6-