1-(4-methoxyphenyl)-3-[2-(3-oxidanylidene-1H-isoindol-2-yl)ethyl]urea

Systemtic Name: 1-(4-methoxyphenyl)-3-[2-(3-oxidanylidene-1H-isoindol-2-yl)ethyl]urea Openeye Name: 1-(4-methoxyphenyl)-3-[2-(1-oxoisoindolin-2-yl)ethyl]urea CAS Name: 1-(4-methoxyphenyl)-3-[2-(3-oxo-1H-isoindol-2-yl)ethyl]urea IUPAC Name: 1-(4-methoxyphenyl)-3-[2-(3-oxo-1H-isoindol-2-yl)ethyl]urea Traditional Name: 1-[2-(1-ketoisoindolin-2-yl)ethyl]-3-(4-methoxyphenyl)urea Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NCCN2CC3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NCCN2CC3=CC=CC=C3C2=O

InChI

InChI=1S/C18H19N3O3/c1-24-15-8-6-14(7-9-15)20-18(23)19-10-11-21-12-13-4-2-3-5-16(13)17(21)22/h2-9H,10-12H2,1H3,(H2,19,20,23)