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

Systemtic Name: (E)-2-benzamido-3-[3-methoxy-4-(2-methylprop-2-enoxy)phenyl]prop-2-enoate Openeye Name: (E)-2-benzamido-3-[3-methoxy-4-(2-methylallyloxy)phenyl]prop-2-enoate CAS Name: (E)-2-benzamido-3-[3-methoxy-4-(2-methylprop-2-enoxy)phenyl]-2-propenoate IUPAC Name: (E)-2-benzamido-3-[3-methoxy-4-(2-methylprop-2-enoxy)phenyl]prop-2-enoate Traditional Name: (E)-2-benzamido-3-[3-methoxy-4-(2-methylallyloxy)phenyl]acrylate Formula: C21H20NO5- MolecularWeight: 366.3872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=C(C=C(C=C1)C=C(C(=O)[O-])NC(=O)C2=CC=CC=C2)OC

Isomeric SMILES

CC(=C)COC1=C(C=C(C=C1)/C=C(\C(=O)[O-])/NC(=O)C2=CC=CC=C2)OC

InChI

InChI=1S/C21H21NO5/c1-14(2)13-27-18-10-9-15(12-19(18)26-3)11-17(21(24)25)22-20(23)16-7-5-4-6-8-16/h4-12H,1,13H2,2-3H3,(H,22,23)(H,24,25)/p-1/b17-11+