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

Systemtic Name: ethyl (Z)-3-[[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]amino]-2-ethanoyl-but-2-enoate Openeye Name: ethyl (Z)-2-acetyl-3-[[(E)-2-(1,3-benzodioxol-5-yl)vinyl]amino]but-2-enoate CAS Name: (Z)-2-acetyl-3-[[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]amino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-acetyl-3-[[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]amino]but-2-enoate Traditional Name: (Z)-2-acetyl-3-[[(E)-2-(1,3-benzodioxol-5-yl)vinyl]amino]but-2-enoic acid ethyl ester Formula: C17H19NO5 MolecularWeight: 317.33646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO5/c1-4-21-17(20)16(12(3)19)11(2)18-8-7-13-5-6-14-15(9-13)23-10-22-14/h5-9,18H,4,10H2,1-3H3/b8-7+,16-11-