(Z)-3-(1,3-benzodioxol-5-yl)-2-[(4-methoxyphenyl)carbonylamino]prop-2-enoate

Systemtic Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-[(4-methoxyphenyl)carbonylamino]prop-2-enoate Openeye Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-[(4-methoxybenzoyl)amino]prop-2-enoate CAS Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-[[(4-methoxyphenyl)-oxomethyl]amino]-2-propenoate IUPAC Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-[(4-methoxybenzoyl)amino]prop-2-enoate Traditional Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-(p-anisoylamino)acrylate Formula: C18H14NO6- MolecularWeight: 340.30686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=CC2=CC3=C(C=C2)OCO3)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC3=C(C=C2)OCO3)/C(=O)[O-]

InChI

InChI=1S/C18H15NO6/c1-23-13-5-3-12(4-6-13)17(20)19-14(18(21)22)8-11-2-7-15-16(9-11)25-10-24-15/h2-9H,10H2,1H3,(H,19,20)(H,21,22)/p-1/b14-8-