3-methyl-N-[(Z)-(3-methyl-1,3-benzoxazol-2-ylidene)amino]-1,3-benzoxazol-2-imine

Systemtic Name: 3-methyl-N-[(Z)-(3-methyl-1,3-benzoxazol-2-ylidene)amino]-1,3-benzoxazol-2-imine Openeye Name: 3-methyl-N-[(Z)-(3-methyl-1,3-benzoxazol-2-ylidene)amino]-1,3-benzoxazol-2-imine CAS Name: 3-methyl-N-[(Z)-(3-methyl-1,3-benzoxazol-2-ylidene)amino]-1,3-benzoxazol-2-imine IUPAC Name: 3-methyl-N-[(Z)-(3-methyl-1,3-benzoxazol-2-ylidene)amino]-1,3-benzoxazol-2-imine Traditional Name: (E)-(3-methyl-1,3-benzoxazol-2-ylidene)-[(Z)-(3-methyl-1,3-benzoxazol-2-ylidene)amino]amine Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2OC1=NN=C3N(C4=CC=CC=C4O3)C

Isomeric SMILES

CN\1C2=CC=CC=C2O/C1=N/N=C\3/N(C4=CC=CC=C4O3)C

InChI

InChI=1S/C16H14N4O2/c1-19-11-7-3-5-9-13(11)21-15(19)17-18-16-20(2)12-8-4-6-10-14(12)22-16/h3-10H,1-2H3/b17-15-,18-16+