(E)-N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-(cyclopentylamino)-2-oxo-ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-(cyclopentylamino)-2-oxoethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-(cyclopentylamino)-2-oxoethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-(cyclopentylamino)-2-keto-ethyl]-3-phenyl-acrylamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CNC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O2/c19-15(11-10-13-6-2-1-3-7-13)17-12-16(20)18-14-8-4-5-9-14/h1-3,6-7,10-11,14H,4-5,8-9,12H2,(H,17,19)(H,18,20)/b11-10+