(1Z)-1-[2-(2-oxidanylidenepropyl)-3H-isoindol-1-ylidene]-3-phenyl-urea

Systemtic Name: (1Z)-1-[2-(2-oxidanylidenepropyl)-3H-isoindol-1-ylidene]-3-phenyl-urea Openeye Name: (1Z)-1-(2-acetonylisoindolin-1-ylidene)-3-phenyl-urea CAS Name: (1Z)-1-[2-(2-oxopropyl)-3H-isoindol-1-ylidene]-3-phenylurea IUPAC Name: (1Z)-1-[2-(2-oxopropyl)-3H-isoindol-1-ylidene]-3-phenylurea Traditional Name: (1Z)-1-(2-acetonylisoindolin-1-ylidene)-3-phenyl-urea Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CN1CC2=CC=CC=C2C1=NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)CN\1CC2=CC=CC=C2/C1=N/C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O2/c1-13(22)11-21-12-14-7-5-6-10-16(14)17(21)20-18(23)19-15-8-3-2-4-9-15/h2-10H,11-12H2,1H3,(H,19,23)/b20-17-