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

Systemtic Name: (E)-N-[2-(cycloheptylamino)-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-(cycloheptylamino)-2-oxo-ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-(cycloheptylamino)-2-oxoethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-(cycloheptylamino)-2-oxoethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-(cycloheptylamino)-2-keto-ethyl]-3-phenyl-acrylamide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CNC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C1CCCC(CC1)NC(=O)CNC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H24N2O2/c21-17(13-12-15-8-4-3-5-9-15)19-14-18(22)20-16-10-6-1-2-7-11-16/h3-5,8-9,12-13,16H,1-2,6-7,10-11,14H2,(H,19,21)(H,20,22)/b13-12+