1-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-3-phenyl-urea

Systemtic Name: 1-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-3-phenyl-urea Openeye Name: 1-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-3-phenyl-urea CAS Name: 1-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-3-phenylurea IUPAC Name: 1-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-3-phenylurea Traditional Name: 1-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-3-phenyl-urea Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)NC1=CC=CC=C1)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C/C(=N/NC(=O)NC1=CC=CC=C1)/C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H17N3O3/c1-12(13-7-8-15-16(11-13)23-10-9-22-15)19-20-17(21)18-14-5-3-2-4-6-14/h2-8,11H,9-10H2,1H3,(H2,18,20,21)/b19-12-