(1E)-1-(2-oxidanylidene-3-phenyl-1,3-benzoxazin-4-ylidene)-3-phenyl-urea

Systemtic Name: (1E)-1-(2-oxidanylidene-3-phenyl-1,3-benzoxazin-4-ylidene)-3-phenyl-urea Openeye Name: (1E)-1-(2-oxo-3-phenyl-1,3-benzoxazin-4-ylidene)-3-phenyl-urea CAS Name: (1E)-1-(2-oxo-3-phenyl-1,3-benzoxazin-4-ylidene)-3-phenylurea IUPAC Name: (1E)-1-(2-oxo-3-phenyl-1,3-benzoxazin-4-ylidene)-3-phenylurea Traditional Name: (1E)-1-(2-keto-3-phenyl-1,3-benzoxazin-4-ylidene)-3-phenyl-urea Formula: C21H15N3O3 MolecularWeight: 357.3621

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)N=C2C3=CC=CC=C3OC(=O)N2C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)/N=C/2\C3=CC=CC=C3OC(=O)N2C4=CC=CC=C4

InChI

InChI=1S/C21H15N3O3/c25-20(22-15-9-3-1-4-10-15)23-19-17-13-7-8-14-18(17)27-21(26)24(19)16-11-5-2-6-12-16/h1-14H,(H,22,25)/b23-19+