(E)-N-(3-chloranyl-2,6-diethyl-phenyl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(3-chloranyl-2,6-diethyl-phenyl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(3-chloro-2,6-diethyl-phenyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(3-chloro-2,6-diethylphenyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(3-chloro-2,6-diethylphenyl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(3-chloro-2,6-diethyl-phenyl)-3-phenyl-acrylamide Formula: C19H20ClNO MolecularWeight: 313.8212

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C19H20ClNO/c1-3-15-11-12-17(20)16(4-2)19(15)21-18(22)13-10-14-8-6-5-7-9-14/h5-13H,3-4H2,1-2H3,(H,21,22)/b13-10+