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

Systemtic Name: 2-[[(4Z)-4-[(4-methoxyphenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[[(4Z)-4-[(4-methoxyphenyl)methylene]-5-oxo-2-phenyl-imidazol-1-yl]amino]acetamide CAS Name: 2-[[(4Z)-4-[(4-methoxyphenyl)methylidene]-5-oxo-2-phenyl-1-imidazolyl]amino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[[(4Z)-4-[(4-methoxyphenyl)methylidene]-5-oxo-2-phenylimidazol-1-yl]amino]acetamide Traditional Name: N-benzyl-2-[[(4Z)-5-keto-4-p-anisylidene-2-phenyl-2-imidazolin-1-yl]amino]acetamide Formula: C26H24N4O3 MolecularWeight: 440.49376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N4O3/c1-33-22-14-12-19(13-15-22)16-23-26(32)30(25(29-23)21-10-6-3-7-11-21)28-18-24(31)27-17-20-8-4-2-5-9-20/h2-16,28H,17-18H2,1H3,(H,27,31)/b23-16-