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(2Z)-2-(5-acetamidothiophen-3-yl)-2-methoxyimino-N-[(4E)-5-oxidanylidene-2-phenyl-4-(phenylmethylidene)imidazol-1-yl]ethanamide

(2Z)-2-(5-acetamidothiophen-3-yl)-2-methoxyimino-N-[(4E)-5-oxidanylidene-2-phenyl-4-(phenylmethylidene)imidazol-1-yl]ethanamide

Systemtic Name:(2Z)-2-(5-acetamidothiophen-3-yl)-2-methoxyimino-N-[(4E)-5-oxidanylidene-2-phenyl-4-(phenylmethylidene)imidazol-1-yl]ethanamide
Openeye Name:(2Z)-2-(5-acetamido-3-thienyl)-N-[(4E)-4-benzylidene-5-oxo-2-phenyl-imidazol-1-yl]-2-methoxyimino-acetamide
CAS Name:(2Z)-2-(5-acetamido-3-thiophenyl)-2-methoxyimino-N-[(4E)-5-oxo-2-phenyl-4-(phenylmethylene)-1-imidazolyl]acetamide
IUPAC Name:(2Z)-2-(5-acetamidothiophen-3-yl)-N-[(4E)-4-benzylidene-5-oxo-2-phenylimidazol-1-yl]-2-methoxyiminoacetamide
Traditional Name:(2Z)-2-(5-acetamido-3-thienyl)-N-[(4E)-4-benzal-5-keto-2-phenyl-2-imidazolin-1-yl]-2-methyloximino-acetamide
Formula: C25H21N5O4S
MolecularWeight: 487.53034
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CS1)C(=NOC)C(=O)NN2C(=NC(=CC3=CC=CC=C3)C2=O)C4=CC=CC=C4


Isomeric SMILES

CC(=O)NC1=CC(=CS1)/C(=N/OC)/C(=O)NN2C(=N/C(=C/C3=CC=CC=C3)/C2=O)C4=CC=CC=C4


InChI

InChI=1S/C25H21N5O4S/c1-16(31)26-21-14-19(15-35-21)22(29-34-2)24(32)28-30-23(18-11-7-4-8-12-18)27-20(25(30)33)13-17-9-5-3-6-10-17/h3-15H,1-2H3,(H,26,31)(H,28,32)/b20-13+,29-22-


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