(E)-3-(7-chloranyl-1,3-benzodioxol-5-yl)-N-(2-propan-2-ylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(7-chloranyl-1,3-benzodioxol-5-yl)-N-(2-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-N-(2-isopropylphenyl)prop-2-enamide CAS Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-N-(2-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-N-(2-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-N-o-cumenyl-acrylamide Formula: C19H18ClNO3 MolecularWeight: 343.80412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)C=CC2=CC3=C(C(=C2)Cl)OCO3

Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=O)/C=C/C2=CC3=C(C(=C2)Cl)OCO3

InChI

InChI=1S/C19H18ClNO3/c1-12(2)14-5-3-4-6-16(14)21-18(22)8-7-13-9-15(20)19-17(10-13)23-11-24-19/h3-10,12H,11H2,1-2H3,(H,21,22)/b8-7+