[1-(cycloheptylamino)-1-oxidanylidene-propan-2-yl] (E)-3-phenylprop-2-enoate

Systemtic Name: [1-(cycloheptylamino)-1-oxidanylidene-propan-2-yl] (E)-3-phenylprop-2-enoate Openeye Name: [2-(cycloheptylamino)-1-methyl-2-oxo-ethyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [1-(cycloheptylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cycloheptylamino)-1-oxopropan-2-yl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [2-(cycloheptylamino)-2-keto-1-methyl-ethyl] ester Formula: C19H25NO3 MolecularWeight: 315.4067

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCC1)OC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NC1CCCCCC1)OC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C19H25NO3/c1-15(19(22)20-17-11-7-2-3-8-12-17)23-18(21)14-13-16-9-5-4-6-10-16/h4-6,9-10,13-15,17H,2-3,7-8,11-12H2,1H3,(H,20,22)/b14-13+