N-phenyl-1H-benzo[f][1,3]benzoxazin-3-amine

Systemtic Name: N-phenyl-1H-benzo[f][1,3]benzoxazin-3-amine Openeye Name: N-phenyl-1H-benzo[f][1,3]benzoxazin-3-amine CAS Name: N-phenyl-1H-benzo[f][1,3]benzoxazin-3-amine IUPAC Name: N-phenyl-1H-benzo[f][1,3]benzoxazin-3-amine Traditional Name: 1H-benzo[f][1,3]benzoxazin-3-yl(phenyl)amine Formula: C18H14N2O MolecularWeight: 274.31656

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC3=CC=CC=C23)OC(=N1)NC4=CC=CC=C4

Isomeric SMILES

C1C2=C(C=CC3=CC=CC=C23)OC(=N1)NC4=CC=CC=C4

InChI

InChI=1S/C18H14N2O/c1-2-7-14(8-3-1)20-18-19-12-16-15-9-5-4-6-13(15)10-11-17(16)21-18/h1-11H,12H2,(H,19,20)