6-chloranyl-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-1,3-benzoxazol-2-amine

Systemtic Name: 6-chloranyl-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-1,3-benzoxazol-2-amine Openeye Name: 6-chloro-N-[(E)-(4-dimethylaminophenyl)methyleneamino]-1,3-benzoxazol-2-amine CAS Name: 6-chloro-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-1,3-benzoxazol-2-amine IUPAC Name: 6-chloro-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-1,3-benzoxazol-2-amine Traditional Name: [4-[(E)-[(6-chloro-1,3-benzoxazol-2-yl)hydrazono]methyl]phenyl]-dimethyl-amine Formula: C16H15ClN4O MolecularWeight: 314.7695

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC2=NC3=C(O2)C=C(C=C3)Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/NC2=NC3=C(O2)C=C(C=C3)Cl

InChI

InChI=1S/C16H15ClN4O/c1-21(2)13-6-3-11(4-7-13)10-18-20-16-19-14-8-5-12(17)9-15(14)22-16/h3-10H,1-2H3,(H,19,20)/b18-10+