(E)-3-[4-[(2-cyanophenyl)methoxy]-3-methoxy-phenyl]prop-2-enoate

Systemtic Name: (E)-3-[4-[(2-cyanophenyl)methoxy]-3-methoxy-phenyl]prop-2-enoate Openeye Name: (E)-3-[4-[(2-cyanophenyl)methoxy]-3-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[4-[(2-cyanophenyl)methoxy]-3-methoxyphenyl]-2-propenoate IUPAC Name: (E)-3-[4-[(2-cyanophenyl)methoxy]-3-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[4-(2-cyanobenzyl)oxy-3-methoxy-phenyl]acrylate Formula: C18H14NO4- MolecularWeight: 308.30806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)[O-])OCC2=CC=CC=C2C#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)[O-])OCC2=CC=CC=C2C#N

InChI

InChI=1S/C18H15NO4/c1-22-17-10-13(7-9-18(20)21)6-8-16(17)23-12-15-5-3-2-4-14(15)11-19/h2-10H,12H2,1H3,(H,20,21)/p-1/b9-7+