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

Systemtic Name: 1-[1-[(3-methoxyphenyl)methyl]-2-oxidanylidene-pyridin-3-yl]-3-(2-phenylphenyl)urea Openeye Name: 1-[1-[(3-methoxyphenyl)methyl]-2-oxo-3-pyridyl]-3-(2-phenylphenyl)urea CAS Name: 1-[1-[(3-methoxyphenyl)methyl]-2-oxo-3-pyridinyl]-3-(2-phenylphenyl)urea IUPAC Name: 1-[1-[(3-methoxyphenyl)methyl]-2-oxopyridin-3-yl]-3-(2-phenylphenyl)urea Traditional Name: 1-(2-keto-1-m-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=CC(=C1)CN2C=CC=C(C2=O)NC(=O)NC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

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

InChI

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