(E)-3-(4-tert-butylphenyl)-N-(2H-1,2,3,4-tetrazol-5-yl)prop-2-enimidate

Systemtic Name: (E)-3-(4-tert-butylphenyl)-N-(2H-1,2,3,4-tetrazol-5-yl)prop-2-enimidate Openeye Name: (E)-3-(4-tert-butylphenyl)-N-(2H-tetrazol-5-yl)prop-2-enimidate CAS Name: (E)-3-(4-tert-butylphenyl)-N-(2H-tetrazol-5-yl)-2-propenimidate IUPAC Name: (E)-3-(4-tert-butylphenyl)-N-(2H-tetrazol-5-yl)prop-2-enimidate Traditional Name: (E)-3-(4-tert-butylphenyl)-N-(2H-tetrazol-5-yl)acrylimidate Formula: C14H16N5O- MolecularWeight: 270.30974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=CC(=NC2=NNN=N2)[O-]

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=C/C(=NC2=NNN=N2)[O-]

InChI

InChI=1S/C14H17N5O/c1-14(2,3)11-7-4-10(5-8-11)6-9-12(20)15-13-16-18-19-17-13/h4-9H,1-3H3,(H2,15,16,17,18,19,20)/p-1/b9-6+