(E)-2-cyano-3-[4-(naphthalen-1-ylmethoxy)phenyl]prop-2-enoate

Systemtic Name: (E)-2-cyano-3-[4-(naphthalen-1-ylmethoxy)phenyl]prop-2-enoate Openeye Name: (E)-2-cyano-3-[4-(1-naphthylmethoxy)phenyl]prop-2-enoate CAS Name: (E)-2-cyano-3-[4-(1-naphthalenylmethoxy)phenyl]-2-propenoate IUPAC Name: (E)-2-cyano-3-[4-(naphthalen-1-ylmethoxy)phenyl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[4-(1-naphthylmethoxy)phenyl]acrylate Formula: C21H14NO3- MolecularWeight: 328.34076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2COC3=CC=C(C=C3)C=C(C#N)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2COC3=CC=C(C=C3)/C=C(\C#N)/C(=O)[O-]

InChI

InChI=1S/C21H15NO3/c22-13-18(21(23)24)12-15-8-10-19(11-9-15)25-14-17-6-3-5-16-4-1-2-7-20(16)17/h1-12H,14H2,(H,23,24)/p-1/b18-12+