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

Systemtic Name: 3-[(4-aminophenyl)amino]-1-methyl-1-[2-methyl-1,3-bis(oxidanylidene)isoindol-4-yl]urea Openeye Name: 3-(4-aminoanilino)-1-methyl-1-(2-methyl-1,3-dioxo-isoindolin-4-yl)urea CAS Name: 3-(4-aminoanilino)-1-methyl-1-(2-methyl-1,3-dioxo-4-isoindolyl)urea IUPAC Name: 3-(4-aminoanilino)-1-methyl-1-(2-methyl-1,3-dioxoisoindol-4-yl)urea Traditional Name: 3-(4-aminoanilino)-1-(1,3-diketo-2-methyl-isoindolin-4-yl)-1-methyl-urea Formula: C17H17N5O3 MolecularWeight: 339.34858

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C(=CC=C2)N(C)C(=O)NNC3=CC=C(C=C3)N

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C(=CC=C2)N(C)C(=O)NNC3=CC=C(C=C3)N

InChI

InChI=1S/C17H17N5O3/c1-21(17(25)20-19-11-8-6-10(18)7-9-11)13-5-3-4-12-14(13)16(24)22(2)15(12)23/h3-9,19H,18H2,1-2H3,(H,20,25)