[2-(cyclohexylamino)-2-oxidanylidene-ethyl] 3-phenylprop-2-enoate

Systemtic Name: [2-(cyclohexylamino)-2-oxidanylidene-ethyl] 3-phenylprop-2-enoate Openeye Name: [2-(cyclohexylamino)-2-oxo-ethyl] 3-phenylprop-2-enoate CAS Name: 3-phenyl-2-propenoic acid [2-(cyclohexylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclohexylamino)-2-oxoethyl] 3-phenylprop-2-enoate Traditional Name: 3-phenylacrylic acid [2-(cyclohexylamino)-2-keto-ethyl] ester Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)COC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C1CCC(CC1)NC(=O)COC(=O)C=CC2=CC=CC=C2

InChI

InChI=1S/C17H21NO3/c19-16(18-15-9-5-2-6-10-15)13-21-17(20)12-11-14-7-3-1-4-8-14/h1,3-4,7-8,11-12,15H,2,5-6,9-10,13H2,(H,18,19)