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

Systemtic Name: 2-azanyl-N-[2-[(4Z)-4-[(2-hydroxyphenyl)methylidene]-2-methyl-5-oxidanylidene-imidazol-1-yl]phenyl]-3-phenyl-propanamide Openeye Name: 2-amino-N-[2-[(4Z)-4-[(2-hydroxyphenyl)methylene]-2-methyl-5-oxo-imidazol-1-yl]phenyl]-3-phenyl-propanamide CAS Name: 2-amino-N-[2-[(4Z)-4-[(2-hydroxyphenyl)methylidene]-2-methyl-5-oxo-1-imidazolyl]phenyl]-3-phenylpropanamide IUPAC Name: 2-amino-N-[2-[(4Z)-4-[(2-hydroxyphenyl)methylidene]-2-methyl-5-oxoimidazol-1-yl]phenyl]-3-phenylpropanamide Traditional Name: 2-amino-N-[2-[(4Z)-5-keto-2-methyl-4-salicylidene-2-imidazolin-1-yl]phenyl]-3-phenyl-propionamide Formula: C26H24N4O3 MolecularWeight: 440.49376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC2=CC=CC=C2O)C(=O)N1C3=CC=CC=C3NC(=O)C(CC4=CC=CC=C4)N

Isomeric SMILES

CC1=N/C(=C\C2=CC=CC=C2O)/C(=O)N1C3=CC=CC=C3NC(=O)C(CC4=CC=CC=C4)N

InChI

InChI=1S/C26H24N4O3/c1-17-28-22(16-19-11-5-8-14-24(19)31)26(33)30(17)23-13-7-6-12-21(23)29-25(32)20(27)15-18-9-3-2-4-10-18/h2-14,16,20,31H,15,27H2,1H3,(H,29,32)/b22-16-