N-[(Z)-1-phenylpentylideneamino]-1,3-benzoxazol-2-amine

Systemtic Name: N-[(Z)-1-phenylpentylideneamino]-1,3-benzoxazol-2-amine Openeye Name: N-[(Z)-1-phenylpentylideneamino]-1,3-benzoxazol-2-amine CAS Name: N-[(Z)-1-phenylpentylideneamino]-1,3-benzoxazol-2-amine IUPAC Name: N-[(Z)-1-phenylpentylideneamino]-1,3-benzoxazol-2-amine Traditional Name: 1,3-benzoxazol-2-yl-[(Z)-1-phenylpentylideneamino]amine Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NNC1=NC2=CC=CC=C2O1)C3=CC=CC=C3

Isomeric SMILES

CCCC/C(=N/NC1=NC2=CC=CC=C2O1)/C3=CC=CC=C3

InChI

InChI=1S/C18H19N3O/c1-2-3-11-15(14-9-5-4-6-10-14)20-21-18-19-16-12-7-8-13-17(16)22-18/h4-10,12-13H,2-3,11H2,1H3,(H,19,21)/b20-15-