(E)-3-[4-[2-(cyclopentylamino)-2-oxidanylidene-ethoxy]phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[4-[2-(cyclopentylamino)-2-oxidanylidene-ethoxy]phenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-[2-(cyclopentylamino)-2-oxo-ethoxy]phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-[2-(cyclopentylamino)-2-oxoethoxy]phenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-[2-(cyclopentylamino)-2-oxoethoxy]phenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-[2-(cyclopentylamino)-2-keto-ethoxy]phenyl]acrylic acid Formula: C16H19NO4 MolecularWeight: 289.32636

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC2=CC=C(C=C2)C=CC(=O)O

Isomeric SMILES

C1CCC(C1)NC(=O)COC2=CC=C(C=C2)/C=C/C(=O)O

InChI

InChI=1S/C16H19NO4/c18-15(17-13-3-1-2-4-13)11-21-14-8-5-12(6-9-14)7-10-16(19)20/h5-10,13H,1-4,11H2,(H,17,18)(H,19,20)/b10-7+