1-[4-(6-methoxy-1-oxidanylidene-2,3-dihydroisoindol-4-yl)phenyl]-3-(3-methylphenyl)urea

Systemtic Name: 1-[4-(6-methoxy-1-oxidanylidene-2,3-dihydroisoindol-4-yl)phenyl]-3-(3-methylphenyl)urea Openeye Name: 1-[4-(6-methoxy-1-oxo-isoindolin-4-yl)phenyl]-3-(m-tolyl)urea CAS Name: 1-[4-(6-methoxy-1-oxo-2,3-dihydroisoindol-4-yl)phenyl]-3-(3-methylphenyl)urea IUPAC Name: 1-[4-(6-methoxy-1-oxo-2,3-dihydroisoindol-4-yl)phenyl]-3-(3-methylphenyl)urea Traditional Name: 1-[4-(1-keto-6-methoxy-isoindolin-4-yl)phenyl]-3-(m-tolyl)urea Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NC2=CC=C(C=C2)C3=CC(=CC4=C3CNC4=O)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NC2=CC=C(C=C2)C3=CC(=CC4=C3CNC4=O)OC

InChI

InChI=1S/C23H21N3O3/c1-14-4-3-5-17(10-14)26-23(28)25-16-8-6-15(7-9-16)19-11-18(29-2)12-20-21(19)13-24-22(20)27/h3-12H,13H2,1-2H3,(H,24,27)(H2,25,26,28)