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

Systemtic Name: 2-azanyl-N-[2-[(4Z)-4-[(2-hydroxyphenyl)methylidene]-2-methyl-5-oxidanylidene-imidazol-1-yl]phenyl]propanamide Openeye Name: 2-amino-N-[2-[(4Z)-4-[(2-hydroxyphenyl)methylene]-2-methyl-5-oxo-imidazol-1-yl]phenyl]propanamide CAS Name: 2-amino-N-[2-[(4Z)-4-[(2-hydroxyphenyl)methylidene]-2-methyl-5-oxo-1-imidazolyl]phenyl]propanamide IUPAC Name: 2-amino-N-[2-[(4Z)-4-[(2-hydroxyphenyl)methylidene]-2-methyl-5-oxoimidazol-1-yl]phenyl]propanamide Traditional Name: 2-amino-N-[2-[(4Z)-5-keto-2-methyl-4-salicylidene-2-imidazolin-1-yl]phenyl]propionamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O3/c1-12(21)19(26)23-15-8-4-5-9-17(15)24-13(2)22-16(20(24)27)11-14-7-3-6-10-18(14)25/h3-12,25H,21H2,1-2H3,(H,23,26)/b16-11-