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

Systemtic Name: N-[4-[(4Z)-4-[(2-hydroxyphenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]phenyl]ethanamide Openeye Name: N-[4-[(4Z)-4-[(2-hydroxyphenyl)methylene]-5-oxo-2-phenyl-imidazol-1-yl]phenyl]acetamide CAS Name: N-[4-[(4Z)-4-[(2-hydroxyphenyl)methylidene]-5-oxo-2-phenyl-1-imidazolyl]phenyl]acetamide IUPAC Name: N-[4-[(4Z)-4-[(2-hydroxyphenyl)methylidene]-5-oxo-2-phenylimidazol-1-yl]phenyl]acetamide Traditional Name: N-[4-[(4Z)-5-keto-2-phenyl-4-salicylidene-2-imidazolin-1-yl]phenyl]acetamide Formula: C24H19N3O3 MolecularWeight: 397.42596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2C(=NC(=CC3=CC=CC=C3O)C2=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2C(=N/C(=C\C3=CC=CC=C3O)/C2=O)C4=CC=CC=C4

InChI

InChI=1S/C24H19N3O3/c1-16(28)25-19-11-13-20(14-12-19)27-23(17-7-3-2-4-8-17)26-21(24(27)30)15-18-9-5-6-10-22(18)29/h2-15,29H,1H3,(H,25,28)/b21-15-