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

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-[4-(prop-2-enylcarbamoylamino)phenyl]prop-2-enamide Openeye Name: (E)-N-[4-(allylcarbamoylamino)phenyl]-3-(4-ethoxyphenyl)prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-[4-[[oxo-(prop-2-enylamino)methyl]amino]phenyl]-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-[4-(prop-2-enylcarbamoylamino)phenyl]prop-2-enamide Traditional Name: (E)-N-[4-(allylcarbamoylamino)phenyl]-3-p-phenetyl-acrylamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)NC(=O)NCC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)NC(=O)NCC=C

InChI

InChI=1S/C21H23N3O3/c1-3-15-22-21(26)24-18-10-8-17(9-11-18)23-20(25)14-7-16-5-12-19(13-6-16)27-4-2/h3,5-14H,1,4,15H2,2H3,(H,23,25)(H2,22,24,26)/b14-7+