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

Systemtic Name: (E)-3-[4-[(2-cyanophenyl)methoxy]phenyl]prop-2-enoate Openeye Name: (E)-3-[4-[(2-cyanophenyl)methoxy]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[(2-cyanophenyl)methoxy]phenyl]-2-propenoate IUPAC Name: (E)-3-[4-[(2-cyanophenyl)methoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(2-cyanobenzyl)oxyphenyl]acrylate Formula: C17H12NO3- MolecularWeight: 278.28208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=C(C=C2)C=CC(=O)[O-])C#N

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=C(C=C2)/C=C/C(=O)[O-])C#N

InChI

InChI=1S/C17H13NO3/c18-11-14-3-1-2-4-15(14)12-21-16-8-5-13(6-9-16)7-10-17(19)20/h1-10H,12H2,(H,19,20)/p-1/b10-7+