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N-[4-[(4Z)-5-oxidanylidene-4-[(3-phenoxyphenyl)methylidene]-2-phenyl-imidazol-1-yl]phenyl]ethanamide

N-[4-[(4Z)-5-oxidanylidene-4-[(3-phenoxyphenyl)methylidene]-2-phenyl-imidazol-1-yl]phenyl]ethanamide

Systemtic Name:N-[4-[(4Z)-5-oxidanylidene-4-[(3-phenoxyphenyl)methylidene]-2-phenyl-imidazol-1-yl]phenyl]ethanamide
Openeye Name:N-[4-[(4Z)-5-oxo-4-[(3-phenoxyphenyl)methylene]-2-phenyl-imidazol-1-yl]phenyl]acetamide
CAS Name:N-[4-[(4Z)-5-oxo-4-[(3-phenoxyphenyl)methylidene]-2-phenyl-1-imidazolyl]phenyl]acetamide
IUPAC Name:N-[4-[(4Z)-5-oxo-4-[(3-phenoxyphenyl)methylidene]-2-phenylimidazol-1-yl]phenyl]acetamide
Traditional Name:N-[4-[(4Z)-5-keto-4-(3-phenoxybenzylidene)-2-phenyl-2-imidazolin-1-yl]phenyl]acetamide
Formula: C30H23N3O3
MolecularWeight: 473.52192
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2C(=NC(=CC3=CC(=CC=C3)OC4=CC=CC=C4)C2=O)C5=CC=CC=C5


Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2C(=N/C(=C\C3=CC(=CC=C3)OC4=CC=CC=C4)/C2=O)C5=CC=CC=C5


InChI

InChI=1S/C30H23N3O3/c1-21(34)31-24-15-17-25(18-16-24)33-29(23-10-4-2-5-11-23)32-28(30(33)35)20-22-9-8-14-27(19-22)36-26-12-6-3-7-13-26/h2-20H,1H3,(H,31,34)/b28-20-


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