(2E)-4-(3-hydroxyphenyl)-2-[(4-methoxy-3-pentoxy-phenyl)methylidene]butanamide

Systemtic Name: (2E)-4-(3-hydroxyphenyl)-2-[(4-methoxy-3-pentoxy-phenyl)methylidene]butanamide Openeye Name: (2E)-4-(3-hydroxyphenyl)-2-[(4-methoxy-3-pentoxy-phenyl)methylene]butanamide CAS Name: (2E)-4-(3-hydroxyphenyl)-2-[(4-methoxy-3-pentoxyphenyl)methylidene]butanamide IUPAC Name: (2E)-4-(3-hydroxyphenyl)-2-[(4-methoxy-3-pentoxyphenyl)methylidene]butanamide Traditional Name: (E)-3-(3-amoxy-4-methoxy-phenyl)-2-[2-(3-hydroxyphenyl)ethyl]acrylamide Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC(=C1)C=C(CCC2=CC(=CC=C2)O)C(=O)N)OC

Isomeric SMILES

CCCCCOC1=C(C=CC(=C1)/C=C(\CCC2=CC(=CC=C2)O)/C(=O)N)OC

InChI

InChI=1S/C23H29NO4/c1-3-4-5-13-28-22-16-18(10-12-21(22)27-2)14-19(23(24)26)11-9-17-7-6-8-20(25)15-17/h6-8,10,12,14-16,25H,3-5,9,11,13H2,1-2H3,(H2,24,26)/b19-14+