ethyl (Z)-3-[[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]amino]-2-cyano-prop-2-enoate

Systemtic Name: ethyl (Z)-3-[[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]amino]-2-cyano-prop-2-enoate Openeye Name: ethyl (Z)-3-[[(E)-2-(1,3-benzodioxol-5-yl)vinyl]amino]-2-cyano-prop-2-enoate CAS Name: (Z)-3-[[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]amino]-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]amino]-2-cyanoprop-2-enoate Traditional Name: (Z)-3-[[(E)-2-(1,3-benzodioxol-5-yl)vinyl]amino]-2-cyano-acrylic acid ethyl ester Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC=CC1=CC2=C(C=C1)OCO2)C#N

Isomeric SMILES

CCOC(=O)/C(=C\N/C=C/C1=CC2=C(C=C1)OCO2)/C#N

InChI

InChI=1S/C15H14N2O4/c1-2-19-15(18)12(8-16)9-17-6-5-11-3-4-13-14(7-11)21-10-20-13/h3-7,9,17H,2,10H2,1H3/b6-5+,12-9-