(2E)-2-[(3-ethoxy-4-oxidanyl-phenyl)methylidene]-4-oxidanylidene-N-(phenylmethyl)-4-(4-phenylphenyl)butanamide

Systemtic Name: (2E)-2-[(3-ethoxy-4-oxidanyl-phenyl)methylidene]-4-oxidanylidene-N-(phenylmethyl)-4-(4-phenylphenyl)butanamide Openeye Name: (2E)-N-benzyl-2-[(3-ethoxy-4-hydroxy-phenyl)methylene]-4-oxo-4-(4-phenylphenyl)butanamide CAS Name: (2E)-2-[(3-ethoxy-4-hydroxyphenyl)methylidene]-4-oxo-N-(phenylmethyl)-4-(4-phenylphenyl)butanamide IUPAC Name: (2E)-N-benzyl-2-[(3-ethoxy-4-hydroxyphenyl)methylidene]-4-oxo-4-(4-phenylphenyl)butanamide Traditional Name: (E)-N-benzyl-3-(3-ethoxy-4-hydroxy-phenyl)-2-[2-keto-2-(4-phenylphenyl)ethyl]acrylamide Formula: C32H29NO4 MolecularWeight: 491.57696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(CC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)NCC4=CC=CC=C4)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\CC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)/C(=O)NCC4=CC=CC=C4)O

InChI

InChI=1S/C32H29NO4/c1-2-37-31-20-24(13-18-29(31)34)19-28(32(36)33-22-23-9-5-3-6-10-23)21-30(35)27-16-14-26(15-17-27)25-11-7-4-8-12-25/h3-20,34H,2,21-22H2,1H3,(H,33,36)/b28-19+