(E)-3-[3-[2-(cyclopentylamino)-2-oxidanylidene-ethoxy]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[3-[2-(cyclopentylamino)-2-oxidanylidene-ethoxy]phenyl]prop-2-enoate Openeye Name: (E)-3-[3-[2-(cyclopentylamino)-2-oxo-ethoxy]phenyl]prop-2-enoate CAS Name: (E)-3-[3-[2-(cyclopentylamino)-2-oxoethoxy]phenyl]-2-propenoate IUPAC Name: (E)-3-[3-[2-(cyclopentylamino)-2-oxoethoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[3-[2-(cyclopentylamino)-2-keto-ethoxy]phenyl]acrylate Formula: C16H18NO4- MolecularWeight: 288.31842

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC2=CC=CC(=C2)C=CC(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO4/c18-15(17-13-5-1-2-6-13)11-21-14-7-3-4-12(10-14)8-9-16(19)20/h3-4,7-10,13H,1-2,5-6,11H2,(H,17,18)(H,19,20)/p-1/b9-8+