(2Z)-2-(1-ethylbenzo[e][1,3]benzoxazol-2-ylidene)-N-phenyl-ethanimine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC=NC2=CC=CC=C2)OC3=C1C4=CC=CC=C4C=C3

Isomeric SMILES

CCN1/C(=C/C=NC2=CC=CC=C2)/OC3=C1C4=CC=CC=C4C=C3

InChI

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