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

Systemtic Name: (E)-3-(3-methoxy-4-propoxy-phenyl)-N-[4-(prop-2-enylcarbamoylamino)phenyl]prop-2-enamide Openeye Name: (E)-N-[4-(allylcarbamoylamino)phenyl]-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide CAS Name: (E)-3-(3-methoxy-4-propoxyphenyl)-N-[4-[[oxo-(prop-2-enylamino)methyl]amino]phenyl]-2-propenamide IUPAC Name: (E)-3-(3-methoxy-4-propoxyphenyl)-N-[4-(prop-2-enylcarbamoylamino)phenyl]prop-2-enamide Traditional Name: (E)-N-[4-(allylcarbamoylamino)phenyl]-3-(3-methoxy-4-propoxy-phenyl)acrylamide Formula: C23H27N3O4 MolecularWeight: 409.47818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)NC(=O)NCC=C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)NC(=O)NCC=C)OC

InChI

InChI=1S/C23H27N3O4/c1-4-14-24-23(28)26-19-10-8-18(9-11-19)25-22(27)13-7-17-6-12-20(30-15-5-2)21(16-17)29-3/h4,6-13,16H,1,5,14-15H2,2-3H3,(H,25,27)(H2,24,26,28)/b13-7+