2-azanyl-N-[2-[(4Z)-4-[(2-hydroxyphenyl)methylidene]-2-methyl-5-oxidanylidene-imidazol-1-yl]phenyl]ethanamide

Systemtic Name: 2-azanyl-N-[2-[(4Z)-4-[(2-hydroxyphenyl)methylidene]-2-methyl-5-oxidanylidene-imidazol-1-yl]phenyl]ethanamide Openeye Name: 2-amino-N-[2-[(4Z)-4-[(2-hydroxyphenyl)methylene]-2-methyl-5-oxo-imidazol-1-yl]phenyl]acetamide CAS Name: 2-amino-N-[2-[(4Z)-4-[(2-hydroxyphenyl)methylidene]-2-methyl-5-oxo-1-imidazolyl]phenyl]acetamide IUPAC Name: 2-amino-N-[2-[(4Z)-4-[(2-hydroxyphenyl)methylidene]-2-methyl-5-oxoimidazol-1-yl]phenyl]acetamide Traditional Name: 2-amino-N-[2-[(4Z)-5-keto-2-methyl-4-salicylidene-2-imidazolin-1-yl]phenyl]acetamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC2=CC=CC=C2O)C(=O)N1C3=CC=CC=C3NC(=O)CN

Isomeric SMILES

CC1=N/C(=C\C2=CC=CC=C2O)/C(=O)N1C3=CC=CC=C3NC(=O)CN

InChI

InChI=1S/C19H18N4O3/c1-12-21-15(10-13-6-2-5-9-17(13)24)19(26)23(12)16-8-4-3-7-14(16)22-18(25)11-20/h2-10,24H,11,20H2,1H3,(H,22,25)/b15-10-