N-[2-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]imidazole-1-carboxamide

Systemtic Name: N-[2-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]imidazole-1-carboxamide Openeye Name: N-[2-[(2E)-2-[(4-methoxyphenyl)methylene]hydrazino]-2-oxo-ethyl]imidazole-1-carboxamide CAS Name: N-[2-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-1-imidazolecarboxamide IUPAC Name: N-[2-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]imidazole-1-carboxamide Traditional Name: N-[2-keto-2-[(N'E)-N'-p-anisylidenehydrazino]ethyl]imidazole-1-carboxamide Formula: C14H15N5O3 MolecularWeight: 301.3006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)CNC(=O)N2C=CN=C2

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)CNC(=O)N2C=CN=C2

InChI

InChI=1S/C14H15N5O3/c1-22-12-4-2-11(3-5-12)8-17-18-13(20)9-16-14(21)19-7-6-15-10-19/h2-8,10H,9H2,1H3,(H,16,21)(H,18,20)/b17-8+