(E)-2-benzamido-3-[3-ethoxy-4-(2-methylprop-2-enoxy)phenyl]prop-2-enoate

Systemtic Name: (E)-2-benzamido-3-[3-ethoxy-4-(2-methylprop-2-enoxy)phenyl]prop-2-enoate Openeye Name: (E)-2-benzamido-3-[3-ethoxy-4-(2-methylallyloxy)phenyl]prop-2-enoate CAS Name: (E)-2-benzamido-3-[3-ethoxy-4-(2-methylprop-2-enoxy)phenyl]-2-propenoate IUPAC Name: (E)-2-benzamido-3-[3-ethoxy-4-(2-methylprop-2-enoxy)phenyl]prop-2-enoate Traditional Name: (E)-2-benzamido-3-[3-ethoxy-4-(2-methylallyloxy)phenyl]acrylate Formula: C22H22NO5- MolecularWeight: 380.41378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C(=O)[O-])NC(=O)C2=CC=CC=C2)OCC(=C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C(=O)[O-])/NC(=O)C2=CC=CC=C2)OCC(=C)C

InChI

InChI=1S/C22H23NO5/c1-4-27-20-13-16(10-11-19(20)28-14-15(2)3)12-18(22(25)26)23-21(24)17-8-6-5-7-9-17/h5-13H,2,4,14H2,1,3H3,(H,23,24)(H,25,26)/p-1/b18-12+