(E)-3-(3-cyanophenyl)-4-ethoxy-but-2-enoate

Systemtic Name: (E)-3-(3-cyanophenyl)-4-ethoxy-but-2-enoate Openeye Name: (E)-3-(3-cyanophenyl)-4-ethoxy-but-2-enoate CAS Name: (E)-3-(3-cyanophenyl)-4-ethoxy-2-butenoate IUPAC Name: (E)-3-(3-cyanophenyl)-4-ethoxybut-2-enoate Traditional Name: (E)-3-(3-cyanophenyl)-4-ethoxy-but-2-enoate Formula: C13H12NO3- MolecularWeight: 230.23928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13NO3/c1-2-17-9-12(7-13(15)16)11-5-3-4-10(6-11)8-14/h3-7H,2,9H2,1H3,(H,15,16)/p-1/b12-7-