1-[(Z)-1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethylideneamino]-3-phenyl-urea

Systemtic Name: 1-[(Z)-1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethylideneamino]-3-phenyl-urea Openeye Name: 1-[(Z)-1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethylideneamino]-3-phenyl-urea CAS Name: 1-[(Z)-1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethylideneamino]-3-phenylurea IUPAC Name: 1-[(Z)-1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethylideneamino]-3-phenylurea Traditional Name: 1-[(Z)-1-(3-keto-4H-1,4-benzoxazin-6-yl)ethylideneamino]-3-phenyl-urea Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)NC1=CC=CC=C1)C2=CC3=C(C=C2)OCC(=O)N3

Isomeric SMILES

C/C(=N/NC(=O)NC1=CC=CC=C1)/C2=CC3=C(C=C2)OCC(=O)N3

InChI

InChI=1S/C17H16N4O3/c1-11(20-21-17(23)18-13-5-3-2-4-6-13)12-7-8-15-14(9-12)19-16(22)10-24-15/h2-9H,10H2,1H3,(H,19,22)(H2,18,21,23)/b20-11-