2-azanyl-N-[2-[(4Z)-4-[(2-hydroxyphenyl)methylidene]-2-methyl-5-oxidanylidene-imidazol-1-yl]phenyl]-3-methyl-butanamide

Systemtic Name: 2-azanyl-N-[2-[(4Z)-4-[(2-hydroxyphenyl)methylidene]-2-methyl-5-oxidanylidene-imidazol-1-yl]phenyl]-3-methyl-butanamide Openeye Name: 2-amino-N-[2-[(4Z)-4-[(2-hydroxyphenyl)methylene]-2-methyl-5-oxo-imidazol-1-yl]phenyl]-3-methyl-butanamide CAS Name: 2-amino-N-[2-[(4Z)-4-[(2-hydroxyphenyl)methylidene]-2-methyl-5-oxo-1-imidazolyl]phenyl]-3-methylbutanamide IUPAC Name: 2-amino-N-[2-[(4Z)-4-[(2-hydroxyphenyl)methylidene]-2-methyl-5-oxoimidazol-1-yl]phenyl]-3-methylbutanamide Traditional Name: 2-amino-N-[2-[(4Z)-5-keto-2-methyl-4-salicylidene-2-imidazolin-1-yl]phenyl]-3-methyl-butyramide Formula: C22H24N4O3 MolecularWeight: 392.45096

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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(C)C)N

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O3/c1-13(2)20(23)21(28)25-16-9-5-6-10-18(16)26-14(3)24-17(22(26)29)12-15-8-4-7-11-19(15)27/h4-13,20,27H,23H2,1-3H3,(H,25,28)/b17-12-