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

Systemtic Name: (2E)-2-(3-ethyl-5-methyl-1,3-benzoxazol-2-ylidene)-N-phenyl-ethanimine Openeye Name: (2E)-2-(3-ethyl-5-methyl-1,3-benzoxazol-2-ylidene)-N-phenyl-ethanimine CAS Name: (2E)-2-(3-ethyl-5-methyl-1,3-benzoxazol-2-ylidene)-N-phenylethanimine IUPAC Name: (2E)-2-(3-ethyl-5-methyl-1,3-benzoxazol-2-ylidene)-N-phenylethanimine Traditional Name: [(2E)-2-(3-ethyl-5-methyl-1,3-benzoxazol-2-ylidene)ethylidene]-phenyl-amine Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O/c1-3-20-16-13-14(2)9-10-17(16)21-18(20)11-12-19-15-7-5-4-6-8-15/h4-13H,3H2,1-2H3/b18-11+,19-12?