N-[(E)-(phenylmethylidene)amino]-1H-2,3-benzoxazin-4-amine

Systemtic Name: N-[(E)-(phenylmethylidene)amino]-1H-2,3-benzoxazin-4-amine Openeye Name: N-[(E)-benzylideneamino]-1H-2,3-benzoxazin-4-amine CAS Name: N-[(E)-(phenylmethylene)amino]-1H-2,3-benzoxazin-4-amine IUPAC Name: N-[(E)-benzylideneamino]-1H-2,3-benzoxazin-4-amine Traditional Name: [(E)-benzalamino]-(1H-2,3-benzoxazin-4-yl)amine Formula: C15H13N3O MolecularWeight: 251.28322

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=NO1)NN=CC3=CC=CC=C3

Isomeric SMILES

C1C2=CC=CC=C2C(=NO1)N/N=C/C3=CC=CC=C3

InChI

InChI=1S/C15H13N3O/c1-2-6-12(7-3-1)10-16-17-15-14-9-5-4-8-13(14)11-19-18-15/h1-10H,11H2,(H,17,18)/b16-10+