1-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl]-1-(4-methylphenyl)-3-phenyl-urea

Systemtic Name: 1-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl]-1-(4-methylphenyl)-3-phenyl-urea Openeye Name: 1-[4-(1,3-dioxoisoindolin-2-yl)butyl]-3-phenyl-1-(p-tolyl)urea CAS Name: 1-[4-(1,3-dioxo-2-isoindolyl)butyl]-1-(4-methylphenyl)-3-phenylurea IUPAC Name: 1-[4-(1,3-dioxoisoindol-2-yl)butyl]-1-(4-methylphenyl)-3-phenylurea Traditional Name: 3-phenyl-1-(4-phthalimidobutyl)-1-(p-tolyl)urea Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CCCCN2C(=O)C3=CC=CC=C3C2=O)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N(CCCCN2C(=O)C3=CC=CC=C3C2=O)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H25N3O3/c1-19-13-15-21(16-14-19)28(26(32)27-20-9-3-2-4-10-20)17-7-8-18-29-24(30)22-11-5-6-12-23(22)25(29)31/h2-6,9-16H,7-8,17-18H2,1H3,(H,27,32)