(Z)-2-benzamido-3-(1,3-benzodioxol-5-yl)prop-2-enoate

Systemtic Name: (Z)-2-benzamido-3-(1,3-benzodioxol-5-yl)prop-2-enoate Openeye Name: (Z)-2-benzamido-3-(1,3-benzodioxol-5-yl)prop-2-enoate CAS Name: (Z)-2-benzamido-3-(1,3-benzodioxol-5-yl)-2-propenoate IUPAC Name: (Z)-2-benzamido-3-(1,3-benzodioxol-5-yl)prop-2-enoate Traditional Name: (Z)-2-benzamido-3-(1,3-benzodioxol-5-yl)acrylate Formula: C17H12NO5- MolecularWeight: 310.28088

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=C(C(=O)[O-])NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C(/C(=O)[O-])\NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H13NO5/c19-16(12-4-2-1-3-5-12)18-13(17(20)21)8-11-6-7-14-15(9-11)23-10-22-14/h1-9H,10H2,(H,18,19)(H,20,21)/p-1/b13-8-