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

Systemtic Name: (phenylmethyl) (E)-2-benzamido-3-(1,3-benzodioxol-5-yl)prop-2-enoate Openeye Name: benzyl (E)-2-benzamido-3-(1,3-benzodioxol-5-yl)prop-2-enoate CAS Name: (E)-2-benzamido-3-(1,3-benzodioxol-5-yl)-2-propenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E)-2-benzamido-3-(1,3-benzodioxol-5-yl)prop-2-enoate Traditional Name: (E)-2-benzamido-3-(1,3-benzodioxol-5-yl)acrylic acid benzyl ester Formula: C24H19NO5 MolecularWeight: 401.41136

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=C(C(=O)OCC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C(\C(=O)OCC3=CC=CC=C3)/NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H19NO5/c26-23(19-9-5-2-6-10-19)25-20(24(27)28-15-17-7-3-1-4-8-17)13-18-11-12-21-22(14-18)30-16-29-21/h1-14H,15-16H2,(H,25,26)/b20-13+