(E)-3-[(E)-2-cyanoethenyl]-3-(2-hydroxyethyl)-2-methylidene-5-phenyl-pent-4-enoate

Systemtic Name: (E)-3-[(E)-2-cyanoethenyl]-3-(2-hydroxyethyl)-2-methylidene-5-phenyl-pent-4-enoate Openeye Name: (E)-3-[(E)-2-cyanovinyl]-3-(2-hydroxyethyl)-2-methylene-5-phenyl-pent-4-enoate CAS Name: (E)-3-[(E)-2-cyanoethenyl]-3-(2-hydroxyethyl)-2-methylene-5-phenyl-4-pentenoate IUPAC Name: (E)-3-[(E)-2-cyanoethenyl]-3-(2-hydroxyethyl)-2-methylidene-5-phenylpent-4-enoate Traditional Name: (E)-3-[(E)-2-cyanovinyl]-3-(2-hydroxyethyl)-2-methylene-5-phenyl-pent-4-enoate Formula: C17H16NO3- MolecularWeight: 282.31384

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(=O)[O-])C(CCO)(C=CC#N)C=CC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO3/c1-14(16(20)21)17(11-13-19,9-5-12-18)10-8-15-6-3-2-4-7-15/h2-10,19H,1,11,13H2,(H,20,21)/p-1/b9-5+,10-8+