2-[[(4Z)-5-oxidanylidene-2-phenyl-4-(phenylmethylidene)imidazol-1-yl]amino]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[[(4Z)-5-oxidanylidene-2-phenyl-4-(phenylmethylidene)imidazol-1-yl]amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[[(4Z)-4-benzylidene-5-oxo-2-phenyl-imidazol-1-yl]amino]acetamide CAS Name: 2-[[(4Z)-5-oxo-2-phenyl-4-(phenylmethylene)-1-imidazolyl]amino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[[(4Z)-4-benzylidene-5-oxo-2-phenylimidazol-1-yl]amino]acetamide Traditional Name: 2-[[(4Z)-4-benzal-5-keto-2-phenyl-2-imidazolin-1-yl]amino]-N-benzyl-acetamide Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CNN2C(=NC(=CC3=CC=CC=C3)C2=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CNN2C(=N/C(=C\C3=CC=CC=C3)/C2=O)C4=CC=CC=C4

InChI

InChI=1S/C25H22N4O2/c30-23(26-17-20-12-6-2-7-13-20)18-27-29-24(21-14-8-3-9-15-21)28-22(25(29)31)16-19-10-4-1-5-11-19/h1-16,27H,17-18H2,(H,26,30)/b22-16-