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

Systemtic Name: (E)-3-(4-acetamidophenyl)-N-[4-(prop-2-enylcarbamoylamino)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-acetamidophenyl)-N-[4-(allylcarbamoylamino)phenyl]prop-2-enamide CAS Name: (E)-3-(4-acetamidophenyl)-N-[4-[[oxo-(prop-2-enylamino)methyl]amino]phenyl]-2-propenamide IUPAC Name: (E)-3-(4-acetamidophenyl)-N-[4-(prop-2-enylcarbamoylamino)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-acetamidophenyl)-N-[4-(allylcarbamoylamino)phenyl]acrylamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)NC(=O)NCC=C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)NC(=O)NCC=C

InChI

InChI=1S/C21H22N4O3/c1-3-14-22-21(28)25-19-11-9-18(10-12-19)24-20(27)13-6-16-4-7-17(8-5-16)23-15(2)26/h3-13H,1,14H2,2H3,(H,23,26)(H,24,27)(H2,22,25,28)/b13-6+