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

Systemtic Name: (2E)-4-(4-cyanophenyl)-2-[(4-methoxy-3-pentoxy-phenyl)methylidene]butanamide Openeye Name: (2E)-4-(4-cyanophenyl)-2-[(4-methoxy-3-pentoxy-phenyl)methylene]butanamide CAS Name: (2E)-4-(4-cyanophenyl)-2-[(4-methoxy-3-pentoxyphenyl)methylidene]butanamide IUPAC Name: (2E)-4-(4-cyanophenyl)-2-[(4-methoxy-3-pentoxyphenyl)methylidene]butanamide Traditional Name: (E)-3-(3-amoxy-4-methoxy-phenyl)-2-[2-(4-cyanophenyl)ethyl]acrylamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O3/c1-3-4-5-14-29-23-16-20(11-13-22(23)28-2)15-21(24(26)27)12-10-18-6-8-19(17-25)9-7-18/h6-9,11,13,15-16H,3-5,10,12,14H2,1-2H3,(H2,26,27)/b21-15+