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

Systemtic Name: 1-(diphenylamino)-3-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]urea Openeye Name: 1-(2-methyl-1,3-dioxo-isoindolin-5-yl)-3-(N-phenylanilino)urea CAS Name: 1-(2-methyl-1,3-dioxo-5-isoindolyl)-3-(N-phenylanilino)urea IUPAC Name: 1-(2-methyl-1,3-dioxoisoindol-5-yl)-3-(N-phenylanilino)urea Traditional Name: 1-(1,3-diketo-2-methyl-isoindolin-5-yl)-3-(N-phenylanilino)urea Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)NN(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)NN(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N4O3/c1-25-20(27)18-13-12-15(14-19(18)21(25)28)23-22(29)24-26(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-14H,1H3,(H2,23,24,29)