(E)-2-cyano-N-(4-ethylphenyl)-3-(7-methoxy-1,3-benzodioxol-5-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(4-ethylphenyl)-3-(7-methoxy-1,3-benzodioxol-5-yl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(4-ethylphenyl)-3-(7-methoxy-1,3-benzodioxol-5-yl)prop-2-enamide CAS Name: (E)-2-cyano-N-(4-ethylphenyl)-3-(7-methoxy-1,3-benzodioxol-5-yl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(4-ethylphenyl)-3-(7-methoxy-1,3-benzodioxol-5-yl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(4-ethylphenyl)-3-(7-methoxy-1,3-benzodioxol-5-yl)acrylamide Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(=CC2=CC3=C(C(=C2)OC)OCO3)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC3=C(C(=C2)OC)OCO3)/C#N

InChI

InChI=1S/C20H18N2O4/c1-3-13-4-6-16(7-5-13)22-20(23)15(11-21)8-14-9-17(24-2)19-18(10-14)25-12-26-19/h4-10H,3,12H2,1-2H3,(H,22,23)/b15-8+