(E)-2-cyano-3-(4-ethoxy-3-methoxy-phenyl)-N-(4-pentoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(4-ethoxy-3-methoxy-phenyl)-N-(4-pentoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-ethoxy-3-methoxy-phenyl)-N-(4-pentoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(4-ethoxy-3-methoxyphenyl)-N-(4-pentoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-ethoxy-3-methoxyphenyl)-N-(4-pentoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-amoxyphenyl)-2-cyano-3-(4-ethoxy-3-methoxy-phenyl)acrylamide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=C(C=C2)OCC)OC)C#N

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC(=C(C=C2)OCC)OC)/C#N

InChI

InChI=1S/C24H28N2O4/c1-4-6-7-14-30-21-11-9-20(10-12-21)26-24(27)19(17-25)15-18-8-13-22(29-5-2)23(16-18)28-3/h8-13,15-16H,4-7,14H2,1-3H3,(H,26,27)/b19-15+