1-[1-[(4-methoxyphenyl)methyl]-2-oxidanylidene-pyridin-3-yl]-3-(2-phenylphenyl)urea

Systemtic Name: 1-[1-[(4-methoxyphenyl)methyl]-2-oxidanylidene-pyridin-3-yl]-3-(2-phenylphenyl)urea Openeye Name: 1-[1-[(4-methoxyphenyl)methyl]-2-oxo-3-pyridyl]-3-(2-phenylphenyl)urea CAS Name: 1-[1-[(4-methoxyphenyl)methyl]-2-oxo-3-pyridinyl]-3-(2-phenylphenyl)urea IUPAC Name: 1-[1-[(4-methoxyphenyl)methyl]-2-oxopyridin-3-yl]-3-(2-phenylphenyl)urea Traditional Name: 1-(2-keto-1-p-anisyl-3-pyridyl)-3-(2-phenylphenyl)urea Formula: C26H23N3O3 MolecularWeight: 425.47912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=CC=C(C2=O)NC(=O)NC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=CC=C(C2=O)NC(=O)NC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C26H23N3O3/c1-32-21-15-13-19(14-16-21)18-29-17-7-12-24(25(29)30)28-26(31)27-23-11-6-5-10-22(23)20-8-3-2-4-9-20/h2-17H,18H2,1H3,(H2,27,28,31)