(2E)-2-(3-ethyl-5-phenyl-1,3-benzoxazol-2-ylidene)-1-phenyl-ethanimine

Systemtic Name: (2E)-2-(3-ethyl-5-phenyl-1,3-benzoxazol-2-ylidene)-1-phenyl-ethanimine Openeye Name: (2E)-2-(3-ethyl-5-phenyl-1,3-benzoxazol-2-ylidene)-1-phenyl-ethanimine CAS Name: (2E)-2-(3-ethyl-5-phenyl-1,3-benzoxazol-2-ylidene)-1-phenylethanimine IUPAC Name: (2E)-2-(3-ethyl-5-phenyl-1,3-benzoxazol-2-ylidene)-1-phenylethanimine Traditional Name: [(2E)-2-(3-ethyl-5-phenyl-1,3-benzoxazol-2-ylidene)-1-phenyl-ethylidene]amine Formula: C23H20N2O MolecularWeight: 340.4177

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)C3=CC=CC=C3)OC1=CC(=N)C4=CC=CC=C4

Isomeric SMILES

CCN\1C2=C(C=CC(=C2)C3=CC=CC=C3)O/C1=C/C(=N)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O/c1-2-25-21-15-19(17-9-5-3-6-10-17)13-14-22(21)26-23(25)16-20(24)18-11-7-4-8-12-18/h3-16,24H,2H2,1H3/b23-16+,24-20?