1-(4-ethoxyphenyl)-3-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]urea

Systemtic Name: 1-(4-ethoxyphenyl)-3-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]urea Openeye Name: 1-(4-ethoxyphenyl)-3-(2-methyl-1,3-dioxo-isoindolin-5-yl)urea CAS Name: 1-(4-ethoxyphenyl)-3-(2-methyl-1,3-dioxo-5-isoindolyl)urea IUPAC Name: 1-(4-ethoxyphenyl)-3-(2-methyl-1,3-dioxoisoindol-5-yl)urea Traditional Name: 1-(1,3-diketo-2-methyl-isoindolin-5-yl)-3-p-phenetyl-urea Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C

InChI

InChI=1S/C18H17N3O4/c1-3-25-13-7-4-11(5-8-13)19-18(24)20-12-6-9-14-15(10-12)17(23)21(2)16(14)22/h4-10H,3H2,1-2H3,(H2,19,20,24)