1-prop-2-enyl-3-[4-[4-(prop-2-enylcarbamoylamino)phenoxy]phenyl]urea

Systemtic Name: 1-prop-2-enyl-3-[4-[4-(prop-2-enylcarbamoylamino)phenoxy]phenyl]urea Openeye Name: 1-allyl-3-[4-[4-(allylcarbamoylamino)phenoxy]phenyl]urea CAS Name: 1-[4-[4-[[oxo-(prop-2-enylamino)methyl]amino]phenoxy]phenyl]-3-prop-2-enylurea IUPAC Name: 1-prop-2-enyl-3-[4-[4-(prop-2-enylcarbamoylamino)phenoxy]phenyl]urea Traditional Name: 1-allyl-3-[4-[4-(allylcarbamoylamino)phenoxy]phenyl]urea Formula: C20H22N4O3 MolecularWeight: 366.41368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)NCC=C

Isomeric SMILES

C=CCNC(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)NCC=C

InChI

InChI=1S/C20H22N4O3/c1-3-13-21-19(25)23-15-5-9-17(10-6-15)27-18-11-7-16(8-12-18)24-20(26)22-14-4-2/h3-12H,1-2,13-14H2,(H2,21,23,25)(H2,22,24,26)