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

Systemtic Name: (E)-N-[2-[(2-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-[(2-chlorophenyl)methylamino]-2-oxo-ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-[(2-chlorophenyl)methylamino]-2-oxoethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-[(2-chlorophenyl)methylamino]-2-oxoethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-[(2-chlorobenzyl)amino]-2-keto-ethyl]-3-phenyl-acrylamide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NCC(=O)NCC2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NCC(=O)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C18H17ClN2O2/c19-16-9-5-4-8-15(16)12-20-18(23)13-21-17(22)11-10-14-6-2-1-3-7-14/h1-11H,12-13H2,(H,20,23)(H,21,22)/b11-10+