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

Systemtic Name: 1-[4-(1-oxidanylidene-2,3-dihydroisoindol-4-yl)phenyl]-3-(3-phenoxyphenyl)urea Openeye Name: 1-[4-(1-oxoisoindolin-4-yl)phenyl]-3-(3-phenoxyphenyl)urea CAS Name: 1-[4-(1-oxo-2,3-dihydroisoindol-4-yl)phenyl]-3-(3-phenoxyphenyl)urea IUPAC Name: 1-[4-(1-oxo-2,3-dihydroisoindol-4-yl)phenyl]-3-(3-phenoxyphenyl)urea Traditional Name: 1-[4-(1-ketoisoindolin-4-yl)phenyl]-3-(3-phenoxyphenyl)urea Formula: C27H21N3O3 MolecularWeight: 435.47394

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC=C2C(=O)N1)C3=CC=C(C=C3)NC(=O)NC4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

C1C2=C(C=CC=C2C(=O)N1)C3=CC=C(C=C3)NC(=O)NC4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C27H21N3O3/c31-26-24-11-5-10-23(25(24)17-28-26)18-12-14-19(15-13-18)29-27(32)30-20-6-4-9-22(16-20)33-21-7-2-1-3-8-21/h1-16H,17H2,(H,28,31)(H2,29,30,32)