tert-butyl N-(1,10-phenanthrolin-5-yl)methanimidate

Systemtic Name: tert-butyl N-(1,10-phenanthrolin-5-yl)methanimidate Openeye Name: tert-butyl N-(1,10-phenanthrolin-5-yl)methanimidate CAS Name: N-(1,10-phenanthrolin-5-yl)methanimidic acid tert-butyl ester IUPAC Name: tert-butyl N-(1,10-phenanthrolin-5-yl)methanimidate Traditional Name: N-(1,10-phenanthrolin-5-yl)formimidic acid tert-butyl ester Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC=NC1=C2C=CC=NC2=C3C(=C1)C=CC=N3

Isomeric SMILES

CC(C)(C)OC=NC1=C2C=CC=NC2=C3C(=C1)C=CC=N3

InChI

InChI=1S/C17H17N3O/c1-17(2,3)21-11-20-14-10-12-6-4-8-18-15(12)16-13(14)7-5-9-19-16/h4-11H,1-3H3