(E)-N-(1,3-benzodioxol-5-yl)-3-(4-ethylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzodioxol-5-yl)-3-(4-ethylphenyl)prop-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-yl)-3-(4-ethylphenyl)prop-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-yl)-3-(4-ethylphenyl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-yl)-3-(4-ethylphenyl)prop-2-enamide Traditional Name: (E)-N-(1,3-benzodioxol-5-yl)-3-(4-ethylphenyl)acrylamide Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H17NO3/c1-2-13-3-5-14(6-4-13)7-10-18(20)19-15-8-9-16-17(11-15)22-12-21-16/h3-11H,2,12H2,1H3,(H,19,20)/b10-7+