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

Systemtic Name: (E)-3-[4-[(2-cyanophenyl)methoxy]-3-ethoxy-phenyl]prop-2-enoate Openeye Name: (E)-3-[4-[(2-cyanophenyl)methoxy]-3-ethoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[4-[(2-cyanophenyl)methoxy]-3-ethoxyphenyl]-2-propenoate IUPAC Name: (E)-3-[4-[(2-cyanophenyl)methoxy]-3-ethoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[4-(2-cyanobenzyl)oxy-3-ethoxy-phenyl]acrylate Formula: C19H16NO4- MolecularWeight: 322.33464

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)[O-])OCC2=CC=CC=C2C#N

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)[O-])OCC2=CC=CC=C2C#N

InChI

InChI=1S/C19H17NO4/c1-2-23-18-11-14(8-10-19(21)22)7-9-17(18)24-13-16-6-4-3-5-15(16)12-20/h3-11H,2,13H2,1H3,(H,21,22)/p-1/b10-8+