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

Systemtic Name: ethyl (Z)-3-[[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]amino]-2-cyano-but-2-enoate Openeye Name: ethyl (Z)-3-[[(E)-2-(1,3-benzodioxol-5-yl)vinyl]amino]-2-cyano-but-2-enoate CAS Name: (Z)-3-[[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]amino]-2-cyano-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]amino]-2-cyanobut-2-enoate Traditional Name: (Z)-3-[[(E)-2-(1,3-benzodioxol-5-yl)vinyl]amino]-2-cyano-but-2-enoic acid ethyl ester Formula: C16H16N2O4 MolecularWeight: 300.30924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O4/c1-3-20-16(19)13(9-17)11(2)18-7-6-12-4-5-14-15(8-12)22-10-21-14/h4-8,18H,3,10H2,1-2H3/b7-6+,13-11-