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

Systemtic Name: 1-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-3-(4-methoxyphenyl)urea Openeye Name: 1-[2-(1,3-dioxoisoindolin-2-yl)ethyl]-3-(4-methoxyphenyl)urea CAS Name: 1-[2-(1,3-dioxo-2-isoindolyl)ethyl]-3-(4-methoxyphenyl)urea IUPAC Name: 1-[2-(1,3-dioxoisoindol-2-yl)ethyl]-3-(4-methoxyphenyl)urea Traditional Name: 1-(4-methoxyphenyl)-3-(2-phthalimidoethyl)urea Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H17N3O4/c1-25-13-8-6-12(7-9-13)20-18(24)19-10-11-21-16(22)14-4-2-3-5-15(14)17(21)23/h2-9H,10-11H2,1H3,(H2,19,20,24)