1-ethyl-1-[(E)-hex-3-en-2-yl]-3-[4-(6-methoxypyridin-2-yl)oxyphenyl]urea

Systemtic Name: 1-ethyl-1-[(E)-hex-3-en-2-yl]-3-[4-(6-methoxypyridin-2-yl)oxyphenyl]urea Openeye Name: 1-ethyl-3-[4-[(6-methoxy-2-pyridyl)oxy]phenyl]-1-[(E)-1-methylpent-2-enyl]urea CAS Name: 1-ethyl-1-[(E)-hex-3-en-2-yl]-3-[4-[(6-methoxy-2-pyridinyl)oxy]phenyl]urea IUPAC Name: 1-ethyl-1-[(E)-hex-3-en-2-yl]-3-[4-(6-methoxypyridin-2-yl)oxyphenyl]urea Traditional Name: 1-ethyl-3-[4-[(6-methoxy-2-pyridyl)oxy]phenyl]-1-[(E)-1-methylpent-2-enyl]urea Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(C)N(CC)C(=O)NC1=CC=C(C=C1)OC2=NC(=CC=C2)OC

Isomeric SMILES

CC/C=C/C(C)N(CC)C(=O)NC1=CC=C(C=C1)OC2=NC(=CC=C2)OC

InChI

InChI=1S/C21H27N3O3/c1-5-7-9-16(3)24(6-2)21(25)22-17-12-14-18(15-13-17)27-20-11-8-10-19(23-20)26-4/h7-16H,5-6H2,1-4H3,(H,22,25)/b9-7+