1-(3,4-dimethoxyphenyl)-3-[4-(1-oxidanylidene-2,3-dihydroisoindol-4-yl)phenyl]urea

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-[4-(1-oxidanylidene-2,3-dihydroisoindol-4-yl)phenyl]urea Openeye Name: 1-(3,4-dimethoxyphenyl)-3-[4-(1-oxoisoindolin-4-yl)phenyl]urea CAS Name: 1-(3,4-dimethoxyphenyl)-3-[4-(1-oxo-2,3-dihydroisoindol-4-yl)phenyl]urea IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-[4-(1-oxo-2,3-dihydroisoindol-4-yl)phenyl]urea Traditional Name: 1-(3,4-dimethoxyphenyl)-3-[4-(1-ketoisoindolin-4-yl)phenyl]urea Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)NC2=CC=C(C=C2)C3=C4CNC(=O)C4=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)NC2=CC=C(C=C2)C3=C4CNC(=O)C4=CC=C3)OC

InChI

InChI=1S/C23H21N3O4/c1-29-20-11-10-16(12-21(20)30-2)26-23(28)25-15-8-6-14(7-9-15)17-4-3-5-18-19(17)13-24-22(18)27/h3-12H,13H2,1-2H3,(H,24,27)(H2,25,26,28)