(2E)-2-(3-ethyl-5,6-dimethyl-1,3-benzoxazol-2-ylidene)-N-phenyl-ethanimine

Systemtic Name: (2E)-2-(3-ethyl-5,6-dimethyl-1,3-benzoxazol-2-ylidene)-N-phenyl-ethanimine Openeye Name: (2E)-2-(3-ethyl-5,6-dimethyl-1,3-benzoxazol-2-ylidene)-N-phenyl-ethanimine CAS Name: (2E)-2-(3-ethyl-5,6-dimethyl-1,3-benzoxazol-2-ylidene)-N-phenylethanimine IUPAC Name: (2E)-2-(3-ethyl-5,6-dimethyl-1,3-benzoxazol-2-ylidene)-N-phenylethanimine Traditional Name: [(2E)-2-(3-ethyl-5,6-dimethyl-1,3-benzoxazol-2-ylidene)ethylidene]-phenyl-amine Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C(=C2)C)C)OC1=CC=NC3=CC=CC=C3

Isomeric SMILES

CCN\1C2=C(C=C(C(=C2)C)C)O/C1=C/C=NC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O/c1-4-21-17-12-14(2)15(3)13-18(17)22-19(21)10-11-20-16-8-6-5-7-9-16/h5-13H,4H2,1-3H3/b19-10+,20-11?