1-[6-(4-methylphenoxy)pyridin-3-yl]-3-prop-2-enyl-1-(pyridin-3-ylmethyl)urea

Systemtic Name: 1-[6-(4-methylphenoxy)pyridin-3-yl]-3-prop-2-enyl-1-(pyridin-3-ylmethyl)urea Openeye Name: 3-allyl-1-[6-(4-methylphenoxy)-3-pyridyl]-1-(3-pyridylmethyl)urea CAS Name: 1-[6-(4-methylphenoxy)-3-pyridinyl]-3-prop-2-enyl-1-(3-pyridinylmethyl)urea IUPAC Name: 1-[6-(4-methylphenoxy)pyridin-3-yl]-3-prop-2-enyl-1-(pyridin-3-ylmethyl)urea Traditional Name: 3-allyl-1-[6-(4-methylphenoxy)-3-pyridyl]-1-(3-pyridylmethyl)urea Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=NC=C(C=C2)N(CC3=CN=CC=C3)C(=O)NCC=C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=NC=C(C=C2)N(CC3=CN=CC=C3)C(=O)NCC=C

InChI

InChI=1S/C22H22N4O2/c1-3-12-24-22(27)26(16-18-5-4-13-23-14-18)19-8-11-21(25-15-19)28-20-9-6-17(2)7-10-20/h3-11,13-15H,1,12,16H2,2H3,(H,24,27)