(2E)-2-(3-ethylbenzo[g][1,3]benzoxazol-2-ylidene)-N-phenyl-ethanimine

Systemtic Name: (2E)-2-(3-ethylbenzo[g][1,3]benzoxazol-2-ylidene)-N-phenyl-ethanimine Openeye Name: (2E)-2-(3-ethylbenzo[g][1,3]benzoxazol-2-ylidene)-N-phenyl-ethanimine CAS Name: (2E)-2-(3-ethyl-2-benzo[g][1,3]benzoxazolylidene)-N-phenylethanimine IUPAC Name: (2E)-2-(3-ethylbenzo[g][1,3]benzoxazol-2-ylidene)-N-phenylethanimine Traditional Name: [(2E)-2-(3-ethylbenzo[g][1,3]benzoxazol-2-ylidene)ethylidene]-phenyl-amine Formula: C21H18N2O MolecularWeight: 314.38042

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C3=CC=CC=C3C=C2)OC1=CC=NC4=CC=CC=C4

Isomeric SMILES

CCN\1C2=C(C3=CC=CC=C3C=C2)O/C1=C/C=NC4=CC=CC=C4

InChI

InChI=1S/C21H18N2O/c1-2-23-19-13-12-16-8-6-7-11-18(16)21(19)24-20(23)14-15-22-17-9-4-3-5-10-17/h3-15H,2H2,1H3/b20-14+,22-15?