(E)-3-(2-bromophenyl)-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]prop-2-enamide

Systemtic Name: (E)-3-(2-bromophenyl)-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]prop-2-enamide Openeye Name: (E)-3-(2-bromophenyl)-N-[[4-(isopropylcarbamoylamino)phenyl]methyl]prop-2-enamide CAS Name: (E)-3-(2-bromophenyl)-N-[[4-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]methyl]-2-propenamide IUPAC Name: (E)-3-(2-bromophenyl)-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]prop-2-enamide Traditional Name: (E)-3-(2-bromophenyl)-N-[4-(isopropylcarbamoylamino)benzyl]acrylamide Formula: C20H22BrN3O2 MolecularWeight: 416.31158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=C(C=C1)CNC(=O)C=CC2=CC=CC=C2Br

Isomeric SMILES

CC(C)NC(=O)NC1=CC=C(C=C1)CNC(=O)/C=C/C2=CC=CC=C2Br

InChI

InChI=1S/C20H22BrN3O2/c1-14(2)23-20(26)24-17-10-7-15(8-11-17)13-22-19(25)12-9-16-5-3-4-6-18(16)21/h3-12,14H,13H2,1-2H3,(H,22,25)(H2,23,24,26)/b12-9+