(E)-N-(4-heptoxyphenyl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(4-heptoxyphenyl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(4-heptoxyphenyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(4-heptoxyphenyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(4-heptoxyphenyl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(4-heptoxyphenyl)-3-phenyl-acrylamide Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C22H27NO2/c1-2-3-4-5-9-18-25-21-15-13-20(14-16-21)23-22(24)17-12-19-10-7-6-8-11-19/h6-8,10-17H,2-5,9,18H2,1H3,(H,23,24)/b17-12+