methyl (E)-3-[[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]amino]but-2-enoate

Systemtic Name: methyl (E)-3-[[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]amino]but-2-enoate Openeye Name: methyl (E)-3-[[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]amino]but-2-enoate CAS Name: (E)-3-[[(E)-3-(1,3-benzodioxol-5-yl)-1-oxoprop-2-enyl]amino]-2-butenoic acid methyl ester IUPAC Name: methyl (E)-3-[[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]amino]but-2-enoate Traditional Name: (E)-3-[[(E)-3-(1,3-benzodioxol-5-yl)acryloyl]amino]but-2-enoic acid methyl ester Formula: C15H15NO5 MolecularWeight: 289.2833

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OC)NC(=O)C=CC1=CC2=C(C=C1)OCO2

Isomeric SMILES

C/C(=C\C(=O)OC)/NC(=O)/C=C/C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C15H15NO5/c1-10(7-15(18)19-2)16-14(17)6-4-11-3-5-12-13(8-11)21-9-20-12/h3-8H,9H2,1-2H3,(H,16,17)/b6-4+,10-7+