1-(2-methoxyphenyl)-3-[4-(1-oxidanylidene-2,3-dihydroisoindol-4-yl)phenyl]urea

Systemtic Name: 1-(2-methoxyphenyl)-3-[4-(1-oxidanylidene-2,3-dihydroisoindol-4-yl)phenyl]urea Openeye Name: 1-(2-methoxyphenyl)-3-[4-(1-oxoisoindolin-4-yl)phenyl]urea CAS Name: 1-(2-methoxyphenyl)-3-[4-(1-oxo-2,3-dihydroisoindol-4-yl)phenyl]urea IUPAC Name: 1-(2-methoxyphenyl)-3-[4-(1-oxo-2,3-dihydroisoindol-4-yl)phenyl]urea Traditional Name: 1-[4-(1-ketoisoindolin-4-yl)phenyl]-3-(2-methoxyphenyl)urea Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)NC2=CC=C(C=C2)C3=C4CNC(=O)C4=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)NC2=CC=C(C=C2)C3=C4CNC(=O)C4=CC=C3

InChI

InChI=1S/C22H19N3O3/c1-28-20-8-3-2-7-19(20)25-22(27)24-15-11-9-14(10-12-15)16-5-4-6-17-18(16)13-23-21(17)26/h2-12H,13H2,1H3,(H,23,26)(H2,24,25,27)