(E)-N-butan-2-yl-3-(4-chlorophenyl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-butan-2-yl-3-(4-chlorophenyl)-3-phenyl-prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-3-phenyl-N-sec-butyl-prop-2-enamide CAS Name: (E)-N-butan-2-yl-3-(4-chlorophenyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-butan-2-yl-3-(4-chlorophenyl)-3-phenylprop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-3-phenyl-N-sec-butyl-acrylamide Formula: C19H20ClNO MolecularWeight: 313.8212

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C=C(C1=CC=CC=C1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCC(C)NC(=O)/C=C(\C1=CC=CC=C1)/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H20ClNO/c1-3-14(2)21-19(22)13-18(15-7-5-4-6-8-15)16-9-11-17(20)12-10-16/h4-14H,3H2,1-2H3,(H,21,22)/b18-13+