(E)-3-(3-bromophenyl)-N-[4-(prop-2-enylcarbamoylamino)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(3-bromophenyl)-N-[4-(prop-2-enylcarbamoylamino)phenyl]prop-2-enamide Openeye Name: (E)-N-[4-(allylcarbamoylamino)phenyl]-3-(3-bromophenyl)prop-2-enamide CAS Name: (E)-3-(3-bromophenyl)-N-[4-[[oxo-(prop-2-enylamino)methyl]amino]phenyl]-2-propenamide IUPAC Name: (E)-3-(3-bromophenyl)-N-[4-(prop-2-enylcarbamoylamino)phenyl]prop-2-enamide Traditional Name: (E)-N-[4-(allylcarbamoylamino)phenyl]-3-(3-bromophenyl)acrylamide Formula: C19H18BrN3O2 MolecularWeight: 400.26912

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC1=CC=C(C=C1)NC(=O)C=CC2=CC(=CC=C2)Br

Isomeric SMILES

C=CCNC(=O)NC1=CC=C(C=C1)NC(=O)/C=C/C2=CC(=CC=C2)Br

InChI

InChI=1S/C19H18BrN3O2/c1-2-12-21-19(25)23-17-9-7-16(8-10-17)22-18(24)11-6-14-4-3-5-15(20)13-14/h2-11,13H,1,12H2,(H,22,24)(H2,21,23,25)/b11-6+