2-[[(4Z)-4-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]amino]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[[(4Z)-4-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[[(4Z)-4-[(4-hydroxy-3-methoxy-phenyl)methylene]-5-oxo-2-phenyl-imidazol-1-yl]amino]acetamide CAS Name: 2-[[(4Z)-4-[(4-hydroxy-3-methoxyphenyl)methylidene]-5-oxo-2-phenyl-1-imidazolyl]amino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[[(4Z)-4-[(4-hydroxy-3-methoxyphenyl)methylidene]-5-oxo-2-phenylimidazol-1-yl]amino]acetamide Traditional Name: N-benzyl-2-[[(4Z)-5-keto-2-phenyl-4-vanillylidene-2-imidazolin-1-yl]amino]acetamide Formula: C26H24N4O4 MolecularWeight: 456.49316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=N2)C3=CC=CC=C3)NCC(=O)NCC4=CC=CC=C4)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C\2/C(=O)N(C(=N2)C3=CC=CC=C3)NCC(=O)NCC4=CC=CC=C4)O

InChI

InChI=1S/C26H24N4O4/c1-34-23-15-19(12-13-22(23)31)14-21-26(33)30(25(29-21)20-10-6-3-7-11-20)28-17-24(32)27-16-18-8-4-2-5-9-18/h2-15,28,31H,16-17H2,1H3,(H,27,32)/b21-14-