(E)-3-[4-[2-(cyclohexylamino)-2-oxidanylidene-ethoxy]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[4-[2-(cyclohexylamino)-2-oxidanylidene-ethoxy]phenyl]prop-2-enoate Openeye Name: (E)-3-[4-[2-(cyclohexylamino)-2-oxo-ethoxy]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[2-(cyclohexylamino)-2-oxoethoxy]phenyl]-2-propenoate IUPAC Name: (E)-3-[4-[2-(cyclohexylamino)-2-oxoethoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[2-(cyclohexylamino)-2-keto-ethoxy]phenyl]acrylate Formula: C17H20NO4- MolecularWeight: 302.345

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)COC2=CC=C(C=C2)C=CC(=O)[O-]

Isomeric SMILES

C1CCC(CC1)NC(=O)COC2=CC=C(C=C2)/C=C/C(=O)[O-]

InChI

InChI=1S/C17H21NO4/c19-16(18-14-4-2-1-3-5-14)12-22-15-9-6-13(7-10-15)8-11-17(20)21/h6-11,14H,1-5,12H2,(H,18,19)(H,20,21)/p-1/b11-8+