2-[(4-ethoxy-3-methoxy-phenyl)methylidene]-4-(4-methylphenyl)-4-oxidanylidene-N-(phenylmethyl)butanamide

Systemtic Name: 2-[(4-ethoxy-3-methoxy-phenyl)methylidene]-4-(4-methylphenyl)-4-oxidanylidene-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-2-[(4-ethoxy-3-methoxy-phenyl)methylene]-4-oxo-4-(p-tolyl)butanamide CAS Name: 2-[(4-ethoxy-3-methoxyphenyl)methylidene]-4-(4-methylphenyl)-4-oxo-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-2-[(4-ethoxy-3-methoxyphenyl)methylidene]-4-(4-methylphenyl)-4-oxobutanamide Traditional Name: N-benzyl-3-(4-ethoxy-3-methoxy-phenyl)-2-[2-keto-2-(p-tolyl)ethyl]acrylamide Formula: C28H29NO4 MolecularWeight: 443.53416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C(CC(=O)C2=CC=C(C=C2)C)C(=O)NCC3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=C(CC(=O)C2=CC=C(C=C2)C)C(=O)NCC3=CC=CC=C3)OC

InChI

InChI=1S/C28H29NO4/c1-4-33-26-15-12-22(17-27(26)32-3)16-24(18-25(30)23-13-10-20(2)11-14-23)28(31)29-19-21-8-6-5-7-9-21/h5-17H,4,18-19H2,1-3H3,(H,29,31)