1-phenoxazin-10-yl-2-[(E)-(phenylmethylidene)amino]oxy-ethanone

Systemtic Name: 1-phenoxazin-10-yl-2-[(E)-(phenylmethylidene)amino]oxy-ethanone Openeye Name: 2-[(E)-benzylideneamino]oxy-1-phenoxazin-10-yl-ethanone CAS Name: 1-(10-phenoxazinyl)-2-[(E)-(phenylmethylene)amino]oxyethanone IUPAC Name: 2-[(E)-benzylideneamino]oxy-1-phenoxazin-10-ylethanone Traditional Name: 2-[(E)-benzalamino]oxy-1-phenoxazin-10-yl-ethanone Formula: C21H16N2O3 MolecularWeight: 344.36334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NOCC(=O)N2C3=CC=CC=C3OC4=CC=CC=C42

Isomeric SMILES

C1=CC=C(C=C1)/C=N/OCC(=O)N2C3=CC=CC=C3OC4=CC=CC=C42

InChI

InChI=1S/C21H16N2O3/c24-21(15-25-22-14-16-8-2-1-3-9-16)23-17-10-4-6-12-19(17)26-20-13-7-5-11-18(20)23/h1-14H,15H2/b22-14+