(1E)-1-[2-(4-methoxyphenyl)-3H-isoindol-1-ylidene]-3-phenyl-urea

Systemtic Name: (1E)-1-[2-(4-methoxyphenyl)-3H-isoindol-1-ylidene]-3-phenyl-urea Openeye Name: (1E)-1-[2-(4-methoxyphenyl)isoindolin-1-ylidene]-3-phenyl-urea CAS Name: (1E)-1-[2-(4-methoxyphenyl)-3H-isoindol-1-ylidene]-3-phenylurea IUPAC Name: (1E)-1-[2-(4-methoxyphenyl)-3H-isoindol-1-ylidene]-3-phenylurea Traditional Name: (1E)-1-[2-(4-methoxyphenyl)isoindolin-1-ylidene]-3-phenyl-urea Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC3=CC=CC=C3C2=NC(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N\2CC3=CC=CC=C3/C2=N\C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H19N3O2/c1-27-19-13-11-18(12-14-19)25-15-16-7-5-6-10-20(16)21(25)24-22(26)23-17-8-3-2-4-9-17/h2-14H,15H2,1H3,(H,23,26)/b24-21+